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You searched for subject:(Drug optimization). Showing records 1 – 30 of 30 total matches.

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Universiteit Utrecht

1. Bode, J. Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education.

Degree: 2016, Universiteit Utrecht

 Because of the introduction of Molecular Modeling (MM) as a new topic within science education, teaching students to use models and modeling has become more… (more)

Subjects/Keywords: Molecular Modeling; Context-based; Drug Development; Lead Optimization; Design Based Research.

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Bode, J. (2016). Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education. (Masters Thesis). Universiteit Utrecht. Retrieved from http://dspace.library.uu.nl:8080/handle/1874/338273

Chicago Manual of Style (16th Edition):

Bode, J. “Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education.” 2016. Masters Thesis, Universiteit Utrecht. Accessed April 15, 2021. http://dspace.library.uu.nl:8080/handle/1874/338273.

MLA Handbook (7th Edition):

Bode, J. “Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education.” 2016. Web. 15 Apr 2021.

Vancouver:

Bode J. Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education. [Internet] [Masters thesis]. Universiteit Utrecht; 2016. [cited 2021 Apr 15]. Available from: http://dspace.library.uu.nl:8080/handle/1874/338273.

Council of Science Editors:

Bode J. Integration of 3D Visualization and Molecular Interactions Using Molecular Modeling within the Context of Drug Development Against Malaria Disease for Learning in Chemistry Education. [Masters Thesis]. Universiteit Utrecht; 2016. Available from: http://dspace.library.uu.nl:8080/handle/1874/338273


UCLA

2. Silva Vite, Aleidy Marlene. Feedback System Control: optimizing drug combinations for tuberculosis treatment.

Degree: Mechanical Engineering, 2014, UCLA

 Over the past years, numerous reports have surfaced demonstrating the outstanding superiority of combinatorial therapies over single drug treatments, one such example was the successful… (more)

Subjects/Keywords: Engineering; Biomedical engineering; Health sciences; Drug combination; Optimization; Tuberculosis

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APA (6th Edition):

Silva Vite, A. M. (2014). Feedback System Control: optimizing drug combinations for tuberculosis treatment. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/7123k296

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Silva Vite, Aleidy Marlene. “Feedback System Control: optimizing drug combinations for tuberculosis treatment.” 2014. Thesis, UCLA. Accessed April 15, 2021. http://www.escholarship.org/uc/item/7123k296.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Silva Vite, Aleidy Marlene. “Feedback System Control: optimizing drug combinations for tuberculosis treatment.” 2014. Web. 15 Apr 2021.

Vancouver:

Silva Vite AM. Feedback System Control: optimizing drug combinations for tuberculosis treatment. [Internet] [Thesis]. UCLA; 2014. [cited 2021 Apr 15]. Available from: http://www.escholarship.org/uc/item/7123k296.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Silva Vite AM. Feedback System Control: optimizing drug combinations for tuberculosis treatment. [Thesis]. UCLA; 2014. Available from: http://www.escholarship.org/uc/item/7123k296

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Boston University

3. Sonnenberg, Adam. Towards optimizing particle deposition in bifurcating structures.

Degree: PhD, Systems Engineering, 2020, Boston University

 Particle deposition patterns formed in the lung upon inhalation are of interest to a wide spectrum of biomedical sciences, particularly for their influence on non-invasive… (more)

Subjects/Keywords: Systems science; Breath hold; Diffusion; Drug delivery; Gravity; Optimization; Particles

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APA (6th Edition):

Sonnenberg, A. (2020). Towards optimizing particle deposition in bifurcating structures. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/41017

Chicago Manual of Style (16th Edition):

Sonnenberg, Adam. “Towards optimizing particle deposition in bifurcating structures.” 2020. Doctoral Dissertation, Boston University. Accessed April 15, 2021. http://hdl.handle.net/2144/41017.

MLA Handbook (7th Edition):

Sonnenberg, Adam. “Towards optimizing particle deposition in bifurcating structures.” 2020. Web. 15 Apr 2021.

Vancouver:

Sonnenberg A. Towards optimizing particle deposition in bifurcating structures. [Internet] [Doctoral dissertation]. Boston University; 2020. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/2144/41017.

Council of Science Editors:

Sonnenberg A. Towards optimizing particle deposition in bifurcating structures. [Doctoral Dissertation]. Boston University; 2020. Available from: http://hdl.handle.net/2144/41017


Princeton University

4. Peterson, Meghan Bellows. Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery .

Degree: PhD, 2011, Princeton University

 De novo protein design addresses the determination of the amino acid sequences that will fold into a given 3-dimensional template structure. The protein design problem… (more)

Subjects/Keywords: Autoimmune diseases; Cancer; Drug discovery; Global optimization; HIV; Protein design

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APA (6th Edition):

Peterson, M. B. (2011). Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery . (Doctoral Dissertation). Princeton University. Retrieved from http://arks.princeton.edu/ark:/88435/dsp019z902z871

Chicago Manual of Style (16th Edition):

Peterson, Meghan Bellows. “Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery .” 2011. Doctoral Dissertation, Princeton University. Accessed April 15, 2021. http://arks.princeton.edu/ark:/88435/dsp019z902z871.

MLA Handbook (7th Edition):

Peterson, Meghan Bellows. “Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery .” 2011. Web. 15 Apr 2021.

Vancouver:

Peterson MB. Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery . [Internet] [Doctoral dissertation]. Princeton University; 2011. [cited 2021 Apr 15]. Available from: http://arks.princeton.edu/ark:/88435/dsp019z902z871.

Council of Science Editors:

Peterson MB. Targeting Disease with a New De Novo Protein Design Framework for Drug Discovery . [Doctoral Dissertation]. Princeton University; 2011. Available from: http://arks.princeton.edu/ark:/88435/dsp019z902z871


University of Houston

5. Ashemore, Arlin. A New Perspective on Drug Vial Optimization.

Degree: MS, Pharmacy Leadership & Administration, 2020, University of Houston

 Purpose: Historically, MD Anderson Cancer Center pharmacy areas utilized a strategic process referred to as, drug vial optimization (DVO) to extend the beyond-use date for… (more)

Subjects/Keywords: RITUXIMAB; DRUG VIAL OPTIMIZATION; WASTE; PARTIAL VIAL WASTE; DRUG EXPENSE; COST; DRUG VIAL SIZE OPTIMIZATION; AMAZON; DVO; DVSO; FDA; CMS; PHARMACY; MEDICINE; CLOSED SYSTEM TRANSFER DEVICE

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APA (6th Edition):

Ashemore, A. (2020). A New Perspective on Drug Vial Optimization. (Masters Thesis). University of Houston. Retrieved from http://hdl.handle.net/10657/6743

Chicago Manual of Style (16th Edition):

Ashemore, Arlin. “A New Perspective on Drug Vial Optimization.” 2020. Masters Thesis, University of Houston. Accessed April 15, 2021. http://hdl.handle.net/10657/6743.

MLA Handbook (7th Edition):

Ashemore, Arlin. “A New Perspective on Drug Vial Optimization.” 2020. Web. 15 Apr 2021.

Vancouver:

Ashemore A. A New Perspective on Drug Vial Optimization. [Internet] [Masters thesis]. University of Houston; 2020. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10657/6743.

Council of Science Editors:

Ashemore A. A New Perspective on Drug Vial Optimization. [Masters Thesis]. University of Houston; 2020. Available from: http://hdl.handle.net/10657/6743


UCLA

6. Wang, Hann. Predictive Optimization of Pharmaceutical Efficacy.

Degree: Mechanical Engineering, 2014, UCLA

Drug combinations significantly expanded the opportunity space of druggable genome in cancer therapeutics, but the discovery of novel combinations is still limited by the capacity… (more)

Subjects/Keywords: Bioinformatics; Pharmacology; Biomedical engineering; Cancer; Combination Therapy; drug discovery; Machine Learning; Network Theory; Optimization

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APA (6th Edition):

Wang, H. (2014). Predictive Optimization of Pharmaceutical Efficacy. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/9jg419jn

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Wang, Hann. “Predictive Optimization of Pharmaceutical Efficacy.” 2014. Thesis, UCLA. Accessed April 15, 2021. http://www.escholarship.org/uc/item/9jg419jn.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Wang, Hann. “Predictive Optimization of Pharmaceutical Efficacy.” 2014. Web. 15 Apr 2021.

Vancouver:

Wang H. Predictive Optimization of Pharmaceutical Efficacy. [Internet] [Thesis]. UCLA; 2014. [cited 2021 Apr 15]. Available from: http://www.escholarship.org/uc/item/9jg419jn.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Wang H. Predictive Optimization of Pharmaceutical Efficacy. [Thesis]. UCLA; 2014. Available from: http://www.escholarship.org/uc/item/9jg419jn

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Penn State University

7. Ghanaatpishe, Mohammad. DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY.

Degree: 2017, Penn State University

 This dissertation furnishes a framework addressing the challenges of designing online algorithms for optimal periodic control (OPC). The proposed framework aims to expand the use… (more)

Subjects/Keywords: Adaptive Control; Drug Delivery; Insect Flight; Optimal Periodic Control; Optimization; Estimation; Tracking

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APA (6th Edition):

Ghanaatpishe, M. (2017). DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/14620mug198

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ghanaatpishe, Mohammad. “DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY.” 2017. Thesis, Penn State University. Accessed April 15, 2021. https://submit-etda.libraries.psu.edu/catalog/14620mug198.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ghanaatpishe, Mohammad. “DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY.” 2017. Web. 15 Apr 2021.

Vancouver:

Ghanaatpishe M. DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY. [Internet] [Thesis]. Penn State University; 2017. [cited 2021 Apr 15]. Available from: https://submit-etda.libraries.psu.edu/catalog/14620mug198.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ghanaatpishe M. DEVELOPMENT OF ALGORITHMS FOR ROBUST ONLINE OPTIMAL PERIODIC CONTROL IN THE PRESENCE OF PLANT PARAMETER UNCERTAINTY. [Thesis]. Penn State University; 2017. Available from: https://submit-etda.libraries.psu.edu/catalog/14620mug198

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Minnesota

8. Dhingra, Neil. Optimization and control of large-scale networked systems.

Degree: PhD, Electrical Engineering, 2017, University of Minnesota

 In this thesis, we design structured controllers for linear systems by solving regularized optimal control problems. We develop tractable methods for solving nonconvex regularized problems… (more)

Subjects/Keywords: combination drug therapy; composite optimization; consensus networks; distributed control; leader selection; second order methods

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APA (6th Edition):

Dhingra, N. (2017). Optimization and control of large-scale networked systems. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/194620

Chicago Manual of Style (16th Edition):

Dhingra, Neil. “Optimization and control of large-scale networked systems.” 2017. Doctoral Dissertation, University of Minnesota. Accessed April 15, 2021. http://hdl.handle.net/11299/194620.

MLA Handbook (7th Edition):

Dhingra, Neil. “Optimization and control of large-scale networked systems.” 2017. Web. 15 Apr 2021.

Vancouver:

Dhingra N. Optimization and control of large-scale networked systems. [Internet] [Doctoral dissertation]. University of Minnesota; 2017. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/11299/194620.

Council of Science Editors:

Dhingra N. Optimization and control of large-scale networked systems. [Doctoral Dissertation]. University of Minnesota; 2017. Available from: http://hdl.handle.net/11299/194620

9. Hallen, Mark Andrew. Protein and Drug Design Algorithms Using Improved Biophysical Modeling .

Degree: 2016, Duke University

  This thesis focuses on the development of algorithms that will allow protein design calculations to incorporate more realistic modeling assumptions. Protein design algorithms search… (more)

Subjects/Keywords: Computer science; Biochemistry; Algorithms; Bioinformatics; Combinatorial optimization; Computational biology; Drug design; Protein design

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APA (6th Edition):

Hallen, M. A. (2016). Protein and Drug Design Algorithms Using Improved Biophysical Modeling . (Thesis). Duke University. Retrieved from http://hdl.handle.net/10161/12120

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Hallen, Mark Andrew. “Protein and Drug Design Algorithms Using Improved Biophysical Modeling .” 2016. Thesis, Duke University. Accessed April 15, 2021. http://hdl.handle.net/10161/12120.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Hallen, Mark Andrew. “Protein and Drug Design Algorithms Using Improved Biophysical Modeling .” 2016. Web. 15 Apr 2021.

Vancouver:

Hallen MA. Protein and Drug Design Algorithms Using Improved Biophysical Modeling . [Internet] [Thesis]. Duke University; 2016. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10161/12120.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Hallen MA. Protein and Drug Design Algorithms Using Improved Biophysical Modeling . [Thesis]. Duke University; 2016. Available from: http://hdl.handle.net/10161/12120

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

10. Sundkvist, Jonathan. Comparison of State-of-the-art Algorithms for de novo Drug Design .

Degree: Chalmers tekniska högskola / Institutionen för data och informationsteknik, 2020, Chalmers University of Technology

 During the last decade, the application of deep learning in de novo drug design has increased. By employing generative models, in combination with suitable optimization(more)

Subjects/Keywords: Drug design; deep learning; generative model; optimization; variational autoencoder; language modelling; comparison

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APA (6th Edition):

Sundkvist, J. (2020). Comparison of State-of-the-art Algorithms for de novo Drug Design . (Thesis). Chalmers University of Technology. Retrieved from http://hdl.handle.net/20.500.12380/301739

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Sundkvist, Jonathan. “Comparison of State-of-the-art Algorithms for de novo Drug Design .” 2020. Thesis, Chalmers University of Technology. Accessed April 15, 2021. http://hdl.handle.net/20.500.12380/301739.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Sundkvist, Jonathan. “Comparison of State-of-the-art Algorithms for de novo Drug Design .” 2020. Web. 15 Apr 2021.

Vancouver:

Sundkvist J. Comparison of State-of-the-art Algorithms for de novo Drug Design . [Internet] [Thesis]. Chalmers University of Technology; 2020. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/20.500.12380/301739.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Sundkvist J. Comparison of State-of-the-art Algorithms for de novo Drug Design . [Thesis]. Chalmers University of Technology; 2020. Available from: http://hdl.handle.net/20.500.12380/301739

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Virginia Tech

11. Pavurala, Naresh. Oral Drug Delivery  – Molecular Design and Transport Modeling.

Degree: PhD, Chemical Engineering, 2013, Virginia Tech

 One of the major challenges faced by the pharmaceutical industry is to accelerate the product innovation process and reduce the time-to-market for new drug developments.… (more)

Subjects/Keywords: Oral drug delivery; drug release model; ACAT model; pharmacokinetic model; simulation; optimization; molecular design; structure-property models; novel polymers; release kinetics; oral dosage form; tablet design

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APA (6th Edition):

Pavurala, N. (2013). Oral Drug Delivery  – Molecular Design and Transport Modeling. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/53505

Chicago Manual of Style (16th Edition):

Pavurala, Naresh. “Oral Drug Delivery  – Molecular Design and Transport Modeling.” 2013. Doctoral Dissertation, Virginia Tech. Accessed April 15, 2021. http://hdl.handle.net/10919/53505.

MLA Handbook (7th Edition):

Pavurala, Naresh. “Oral Drug Delivery  – Molecular Design and Transport Modeling.” 2013. Web. 15 Apr 2021.

Vancouver:

Pavurala N. Oral Drug Delivery  – Molecular Design and Transport Modeling. [Internet] [Doctoral dissertation]. Virginia Tech; 2013. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10919/53505.

Council of Science Editors:

Pavurala N. Oral Drug Delivery  – Molecular Design and Transport Modeling. [Doctoral Dissertation]. Virginia Tech; 2013. Available from: http://hdl.handle.net/10919/53505

12. Subhashis Debnath. Formulation developement and optimization of lipopholic drug using nanoemulsion;.

Degree: Pharmaceutical Sciences, 2015, Jawaharlal Nehru Technological University, Anantapuram

No newline

conclusion 139-141, references 142-150

Advisors/Committee Members: Dr. Vijaya Kumar Gampa.

Subjects/Keywords: Development Optimization; Lipopholic Drug Using Nanoemulsion; Pharmaceutical Sciences

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APA (6th Edition):

Debnath, S. (2015). Formulation developement and optimization of lipopholic drug using nanoemulsion;. (Thesis). Jawaharlal Nehru Technological University, Anantapuram. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/41638

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Debnath, Subhashis. “Formulation developement and optimization of lipopholic drug using nanoemulsion;.” 2015. Thesis, Jawaharlal Nehru Technological University, Anantapuram. Accessed April 15, 2021. http://shodhganga.inflibnet.ac.in/handle/10603/41638.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Debnath, Subhashis. “Formulation developement and optimization of lipopholic drug using nanoemulsion;.” 2015. Web. 15 Apr 2021.

Vancouver:

Debnath S. Formulation developement and optimization of lipopholic drug using nanoemulsion;. [Internet] [Thesis]. Jawaharlal Nehru Technological University, Anantapuram; 2015. [cited 2021 Apr 15]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/41638.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Debnath S. Formulation developement and optimization of lipopholic drug using nanoemulsion;. [Thesis]. Jawaharlal Nehru Technological University, Anantapuram; 2015. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/41638

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

13. SURESH BANGALORE LAKSHMINARAYANA. Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery.

Degree: 2015, National University of Singapore

Subjects/Keywords: pharmacokinetics; pharmacodynamics; tuberculosis; malaria; lead optimization; drug discovery

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APA (6th Edition):

LAKSHMINARAYANA, S. B. (2015). Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/119789

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

LAKSHMINARAYANA, SURESH BANGALORE. “Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery.” 2015. Thesis, National University of Singapore. Accessed April 15, 2021. http://scholarbank.nus.edu.sg/handle/10635/119789.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

LAKSHMINARAYANA, SURESH BANGALORE. “Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery.” 2015. Web. 15 Apr 2021.

Vancouver:

LAKSHMINARAYANA SB. Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery. [Internet] [Thesis]. National University of Singapore; 2015. [cited 2021 Apr 15]. Available from: http://scholarbank.nus.edu.sg/handle/10635/119789.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

LAKSHMINARAYANA SB. Pharmacokinetics-Pharmacodynamics Driven Approach for Lead Optimization in Anti-Mycobacterial and Anti-Malarial Drug Discovery. [Thesis]. National University of Singapore; 2015. Available from: http://scholarbank.nus.edu.sg/handle/10635/119789

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Florida

14. Browne, Cameron Jeffrey. Two Extensions of a Classical Within-Host Virus Model.

Degree: PhD, Mathematics, 2012, University of Florida

 Two extensions of a classical within-host virus model are analyzed.  First, time-periodic combination antiviral drug therapy is incorporated into the model. Floquet theory is applied… (more)

Subjects/Keywords: Antivirals; Drug design; Eigenvalues; Gene therapy; HIV; Infections; Mathematics; Modeling; Semigroups; Sine function; hiv  – mathematical  – model  – optimization  – treatment  – viruses

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APA (6th Edition):

Browne, C. J. (2012). Two Extensions of a Classical Within-Host Virus Model. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0044512

Chicago Manual of Style (16th Edition):

Browne, Cameron Jeffrey. “Two Extensions of a Classical Within-Host Virus Model.” 2012. Doctoral Dissertation, University of Florida. Accessed April 15, 2021. https://ufdc.ufl.edu/UFE0044512.

MLA Handbook (7th Edition):

Browne, Cameron Jeffrey. “Two Extensions of a Classical Within-Host Virus Model.” 2012. Web. 15 Apr 2021.

Vancouver:

Browne CJ. Two Extensions of a Classical Within-Host Virus Model. [Internet] [Doctoral dissertation]. University of Florida; 2012. [cited 2021 Apr 15]. Available from: https://ufdc.ufl.edu/UFE0044512.

Council of Science Editors:

Browne CJ. Two Extensions of a Classical Within-Host Virus Model. [Doctoral Dissertation]. University of Florida; 2012. Available from: https://ufdc.ufl.edu/UFE0044512


University of Florida

15. Voelkner, Nivea Falcao. Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment.

Degree: PhD, Pharmaceutical Sciences - Pharmaceutics, 2015, University of Florida

 Infections by Leishmania parasites which cause cutaneous Leishmaniasis encompass a range clinical symptoms, including skin lesions to serious disfigurement and fatal systemic infection. The mainstays… (more)

Subjects/Keywords: Dosage; Drug design; Flow velocity; Infections; Leishmaniasis; Macrophages; Parasites; Pharmacokinetics; Plasmas; Rats; leishmaniasis  – microdialysis  – modeling  – optimization  – pharmacodynamic  – pharmacokinetic  – pyrazinamide

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APA (6th Edition):

Voelkner, N. F. (2015). Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0049174

Chicago Manual of Style (16th Edition):

Voelkner, Nivea Falcao. “Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment.” 2015. Doctoral Dissertation, University of Florida. Accessed April 15, 2021. https://ufdc.ufl.edu/UFE0049174.

MLA Handbook (7th Edition):

Voelkner, Nivea Falcao. “Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment.” 2015. Web. 15 Apr 2021.

Vancouver:

Voelkner NF. Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment. [Internet] [Doctoral dissertation]. University of Florida; 2015. [cited 2021 Apr 15]. Available from: https://ufdc.ufl.edu/UFE0049174.

Council of Science Editors:

Voelkner NF. Dose Optimization of Pyrazinamide Based on Dermal Microdialysis in Wistar Rats for Cutaneous Leishmaniasis Treatment. [Doctoral Dissertation]. University of Florida; 2015. Available from: https://ufdc.ufl.edu/UFE0049174

16. Deville, Manon. Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique.

Degree: Docteur es, Mathématiques appliquées et calcul scientifique, 2017, Bordeaux; Università degli studi di Roma "Tor Vergata" (1972-....)

Cette thèse présente des travaux concernant la modélisation mathématique de deux méthodes physiques existantes pour surmonter les barrières biologiques s’opposant à l’administration efficace de médicaments.… (more)

Subjects/Keywords: Modélisation; Optimisation; Traitement enzymatique; Homogénéisation; Électroporation; Administration de médicaments; Simulation; Modeling; Optimization; Enzymatic treatment; Homogenization; Electroporation; Drug delivery; Simulation

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APA (6th Edition):

Deville, M. (2017). Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique. (Doctoral Dissertation). Bordeaux; Università degli studi di Roma "Tor Vergata" (1972-....). Retrieved from http://www.theses.fr/2017BORD0755

Chicago Manual of Style (16th Edition):

Deville, Manon. “Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique.” 2017. Doctoral Dissertation, Bordeaux; Università degli studi di Roma "Tor Vergata" (1972-....). Accessed April 15, 2021. http://www.theses.fr/2017BORD0755.

MLA Handbook (7th Edition):

Deville, Manon. “Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique.” 2017. Web. 15 Apr 2021.

Vancouver:

Deville M. Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique. [Internet] [Doctoral dissertation]. Bordeaux; Università degli studi di Roma "Tor Vergata" (1972-....); 2017. [cited 2021 Apr 15]. Available from: http://www.theses.fr/2017BORD0755.

Council of Science Editors:

Deville M. Mathematical Modeling of enhanced drug delivery by mean of Electroporation or Enzymatic treatment : Modélisation de l’administration de médicaments par électroporation ou suite à un traitement enzymatique. [Doctoral Dissertation]. Bordeaux; Università degli studi di Roma "Tor Vergata" (1972-....); 2017. Available from: http://www.theses.fr/2017BORD0755


University of Louisville

17. Mirinejad, Hossein. A radial basis function method for solving optimal control problems.

Degree: PhD, 2016, University of Louisville

  This work presents two direct methods based on the radial basis function (RBF) interpolation and arbitrary discretization for solving continuous-time optimal control problems: RBF… (more)

Subjects/Keywords: Radial Basis Function; Optimal Control; Trajectory Optimization; Costate Estimation; Drug Dosing; Anemia Management; Controls and Control Theory; Navigation, Guidance, Control and Dynamics

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APA (6th Edition):

Mirinejad, H. (2016). A radial basis function method for solving optimal control problems. (Doctoral Dissertation). University of Louisville. Retrieved from 10.18297/etd/2389 ; https://ir.library.louisville.edu/etd/2389

Chicago Manual of Style (16th Edition):

Mirinejad, Hossein. “A radial basis function method for solving optimal control problems.” 2016. Doctoral Dissertation, University of Louisville. Accessed April 15, 2021. 10.18297/etd/2389 ; https://ir.library.louisville.edu/etd/2389.

MLA Handbook (7th Edition):

Mirinejad, Hossein. “A radial basis function method for solving optimal control problems.” 2016. Web. 15 Apr 2021.

Vancouver:

Mirinejad H. A radial basis function method for solving optimal control problems. [Internet] [Doctoral dissertation]. University of Louisville; 2016. [cited 2021 Apr 15]. Available from: 10.18297/etd/2389 ; https://ir.library.louisville.edu/etd/2389.

Council of Science Editors:

Mirinejad H. A radial basis function method for solving optimal control problems. [Doctoral Dissertation]. University of Louisville; 2016. Available from: 10.18297/etd/2389 ; https://ir.library.louisville.edu/etd/2389


Linköping University

18. Majid, Yousif Ali Rashid. Fragment-screening by X-ray crystallography of human vaccinia related kinase 1.

Degree: Chemistry and Biology, 2020, Linköping University

  Fragment-screening by X-ray crystallography (XFS) is an expensive and low throughput fragment drug discovery screening method, and it requires a lot of optimization for… (more)

Subjects/Keywords: Fragment based drug discovery; X-ray crystallography; screening; vaccinia related kinase 1; crystal optimization; fragment library design; differential scanning fluorimetry; Sprint Bioscience; Biochemistry and Molecular Biology; Biokemi och molekylärbiologi

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APA (6th Edition):

Majid, Y. A. R. (2020). Fragment-screening by X-ray crystallography of human vaccinia related kinase 1. (Thesis). Linköping University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-166811

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Majid, Yousif Ali Rashid. “Fragment-screening by X-ray crystallography of human vaccinia related kinase 1.” 2020. Thesis, Linköping University. Accessed April 15, 2021. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-166811.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Majid, Yousif Ali Rashid. “Fragment-screening by X-ray crystallography of human vaccinia related kinase 1.” 2020. Web. 15 Apr 2021.

Vancouver:

Majid YAR. Fragment-screening by X-ray crystallography of human vaccinia related kinase 1. [Internet] [Thesis]. Linköping University; 2020. [cited 2021 Apr 15]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-166811.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Majid YAR. Fragment-screening by X-ray crystallography of human vaccinia related kinase 1. [Thesis]. Linköping University; 2020. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-166811

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

19. Chouchana, Laurent. Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches.

Degree: Docteur es, Pharmacologie, 2014, Université Paris Descartes – Paris V

Les thiopurines sont des médicaments cytotoxiques et immunosuppresseurs largement prescrits, notamment dans les maladies inflammatoires chroniques de l’intestin (MICI). Ils représentent l’un des meilleurs exemples… (more)

Subjects/Keywords: Thiopurines; Thiopurine S-méthyltransférase (TPMT); Optimisation thérapeutique; Résistance thérapeutique; Pharmacogénomique; PheWAS; Lignées cellulaires lymphoblastoïdes; Thiopurines; Thiopurine S-methyltransferase (TPMT); Drug optimization; Therapeutic resistance; Pharmacogenomics; PheWAS; Lymphoblastoid cell lines; 615.7

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APA (6th Edition):

Chouchana, L. (2014). Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches. (Doctoral Dissertation). Université Paris Descartes – Paris V. Retrieved from http://www.theses.fr/2014PA05P616

Chicago Manual of Style (16th Edition):

Chouchana, Laurent. “Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches.” 2014. Doctoral Dissertation, Université Paris Descartes – Paris V. Accessed April 15, 2021. http://www.theses.fr/2014PA05P616.

MLA Handbook (7th Edition):

Chouchana, Laurent. “Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches.” 2014. Web. 15 Apr 2021.

Vancouver:

Chouchana L. Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches. [Internet] [Doctoral dissertation]. Université Paris Descartes – Paris V; 2014. [cited 2021 Apr 15]. Available from: http://www.theses.fr/2014PA05P616.

Council of Science Editors:

Chouchana L. Optimisation de la réponse aux thiopurines par la pharmacogénétique : approches in vitro et cliniques : Thiopurine response optimization using pharmacogenomics : in vitro and clinical approaches. [Doctoral Dissertation]. Université Paris Descartes – Paris V; 2014. Available from: http://www.theses.fr/2014PA05P616

20. Zhang, Yi. Investigations of Pharmacokinetic Challenges in Premature Infants.

Degree: PhD, Pharmaceutical Sciences, 2012, University of Tennessee Health Science Center

  Premature infants (gestational age less than 37 weeks) are considered a vulnerable patient population due to their immaturity at birth. Currently, off-label prescribing is… (more)

Subjects/Keywords: premature infants; LC-MS/MS; modeling and simulation; population pharmacokinetics; sample size estimation; dosing optimization; Medicine and Health Sciences; Pharmaceutics and Drug Design; Pharmacy and Pharmaceutical Sciences

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Zhang, Y. (2012). Investigations of Pharmacokinetic Challenges in Premature Infants. (Doctoral Dissertation). University of Tennessee Health Science Center. Retrieved from https://dc.uthsc.edu/dissertations/320

Chicago Manual of Style (16th Edition):

Zhang, Yi. “Investigations of Pharmacokinetic Challenges in Premature Infants.” 2012. Doctoral Dissertation, University of Tennessee Health Science Center. Accessed April 15, 2021. https://dc.uthsc.edu/dissertations/320.

MLA Handbook (7th Edition):

Zhang, Yi. “Investigations of Pharmacokinetic Challenges in Premature Infants.” 2012. Web. 15 Apr 2021.

Vancouver:

Zhang Y. Investigations of Pharmacokinetic Challenges in Premature Infants. [Internet] [Doctoral dissertation]. University of Tennessee Health Science Center; 2012. [cited 2021 Apr 15]. Available from: https://dc.uthsc.edu/dissertations/320.

Council of Science Editors:

Zhang Y. Investigations of Pharmacokinetic Challenges in Premature Infants. [Doctoral Dissertation]. University of Tennessee Health Science Center; 2012. Available from: https://dc.uthsc.edu/dissertations/320


Georgia Southern University

21. Chukwu, Victor. Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials.

Degree: Doctor of Public Health in Biostatistics (Dr.P.H.), Jiann-Ping Hsu College of Public Health, 2019, Georgia Southern University

  In Clinical Practice, combination drug therapy has become common in treating many disease conditions. The purpose of these combinations is often to ensure optimal… (more)

Subjects/Keywords: Response Surface Experiments; Clinical Trials; Combination drug therapy; Adverse Effects; Constraint Optimization; Hypertension; Biostatistics; Cardiovascular Diseases; Clinical Epidemiology; Clinical Trials; Design of Experiments and Sample Surveys; Pharmaceutics and Drug Design; Jack N. Averitt College of Graduate Studies, Electronic Theses & Dissertations, ETDs, Student Research

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APA (6th Edition):

Chukwu, V. (2019). Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials. (Doctoral Dissertation). Georgia Southern University. Retrieved from https://digitalcommons.georgiasouthern.edu/etd/2007

Chicago Manual of Style (16th Edition):

Chukwu, Victor. “Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials.” 2019. Doctoral Dissertation, Georgia Southern University. Accessed April 15, 2021. https://digitalcommons.georgiasouthern.edu/etd/2007.

MLA Handbook (7th Edition):

Chukwu, Victor. “Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials.” 2019. Web. 15 Apr 2021.

Vancouver:

Chukwu V. Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials. [Internet] [Doctoral dissertation]. Georgia Southern University; 2019. [cited 2021 Apr 15]. Available from: https://digitalcommons.georgiasouthern.edu/etd/2007.

Council of Science Editors:

Chukwu V. Safety Constraint Optimization of Combination Drug Therapy In Hypertension Clinical Trials. [Doctoral Dissertation]. Georgia Southern University; 2019. Available from: https://digitalcommons.georgiasouthern.edu/etd/2007


University of Illinois – Chicago

22. Pachaiyappan, Boobalan. Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors.

Degree: 2012, University of Illinois – Chicago

 There exists a broad consensus among the Alzheimer's disease research community that the key to successful treatment lies in the specific inhibition of beta-amyloid converting… (more)

Subjects/Keywords: BACE1; Alzheimer's; SBB; LBDD; Ab40; CADD; RACHEL; Docking; GOLD; Molecular Modeling; CoMFA; QSAR; Tripos; Openeye; insilico log BB; Clark Equation; β-site Amyloid Precursor Protein Cleaving Enzyme 1; Ligand-Based Drug Design; Computer-Assisted Drug Design; Real-Time Automated Combinatorial Heuristic Enhancement of Lead Compounds; Genetic Optimization for Ligand Docking; Comparative Molecular Field Analysis; Quantitative Structure-Activity Relationship

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APA (6th Edition):

Pachaiyappan, B. (2012). Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/9616

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Pachaiyappan, Boobalan. “Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors.” 2012. Thesis, University of Illinois – Chicago. Accessed April 15, 2021. http://hdl.handle.net/10027/9616.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Pachaiyappan, Boobalan. “Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors.” 2012. Web. 15 Apr 2021.

Vancouver:

Pachaiyappan B. Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors. [Internet] [Thesis]. University of Illinois – Chicago; 2012. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10027/9616.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Pachaiyappan B. Structure- and Ligand-Based Modeling of Beta-Secretase 1 (BACE1) Inhibitors. [Thesis]. University of Illinois – Chicago; 2012. Available from: http://hdl.handle.net/10027/9616

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Michigan

23. Naik, Sarita Surendra. Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy.

Degree: PhD, Pharmaceutical sciences, 2004, University of Michigan

 Tissue plasminogen activator (t-PA) is currently the gold standard of thrombolytic therapy for treatment of acute myocardial infarction. The function of t-PA is to convert… (more)

Subjects/Keywords: Attempts; Bleeding; Characterization; Heparin; Optimization; Protamine; Reduce; Risk; System; Targeted Drug Delivery; Thrombolytic Therapy

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APA (6th Edition):

Naik, S. S. (2004). Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/124522

Chicago Manual of Style (16th Edition):

Naik, Sarita Surendra. “Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy.” 2004. Doctoral Dissertation, University of Michigan. Accessed April 15, 2021. http://hdl.handle.net/2027.42/124522.

MLA Handbook (7th Edition):

Naik, Sarita Surendra. “Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy.” 2004. Web. 15 Apr 2021.

Vancouver:

Naik SS. Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy. [Internet] [Doctoral dissertation]. University of Michigan; 2004. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/2027.42/124522.

Council of Science Editors:

Naik SS. Characterization and optimization of ATTEMPTS, a targeted drug delivery system to reduce bleeding risk during thrombolytic therapy. [Doctoral Dissertation]. University of Michigan; 2004. Available from: http://hdl.handle.net/2027.42/124522

24. Tekin, Elif. Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems.

Degree: Biomathematics, 2017, UCLA

 Understanding how and at what scale features emerge from complex natural and social systems has presented daunting challenges for scientists and society. Nevertheless, a unifying… (more)

Subjects/Keywords: Systems science; Applied mathematics; allometry; drug resistance; emergent interactions; higher-order interactions; optimization; vascular branching

…1.1 1.2 1 Drug Interaction Networks and Multiple Component Interactions . . . . . . 4… …1.1.1 Characterization of two-way (pairwise) drug interactions . . . . . . . 6… …1.1.2 Higher-order drug interactions . . . . . . . . . . . . . . . . . . . . . . 11 Flow… …39 2.3.1 Identification of triple-drug interactions . . . . . . . . . . . . . . . . . 39… …framework for branching angle optimization and asymmetry . 81 4.2.2 Material-cost (MC)… 

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APA (6th Edition):

Tekin, E. (2017). Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/09w765hw

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Tekin, Elif. “Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems.” 2017. Thesis, UCLA. Accessed April 15, 2021. http://www.escholarship.org/uc/item/09w765hw.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Tekin, Elif. “Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems.” 2017. Web. 15 Apr 2021.

Vancouver:

Tekin E. Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems. [Internet] [Thesis]. UCLA; 2017. [cited 2021 Apr 15]. Available from: http://www.escholarship.org/uc/item/09w765hw.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Tekin E. Emergent patterns in vascular networks and interaction networks: A network-centric approach for studying complex systems. [Thesis]. UCLA; 2017. Available from: http://www.escholarship.org/uc/item/09w765hw

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Gothenburg / Göteborgs Universitet

25. Ahlberg Helgee, Ernst. Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling.

Degree: 2010, University of Gothenburg / Göteborgs Universitet

 During the last decade non-linear machine-learning methods have gained popularity among QSAR modelers. The machine-learning algorithms generate highly accurate models at a cost of increased… (more)

Subjects/Keywords: machine learning; drug design; QSAR; descriptor importance; local and global models; method of manufactured solutions; automated compound optimization

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APA (6th Edition):

Ahlberg Helgee, E. (2010). Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling. (Thesis). University of Gothenburg / Göteborgs Universitet. Retrieved from http://hdl.handle.net/2077/21838

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ahlberg Helgee, Ernst. “Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling.” 2010. Thesis, University of Gothenburg / Göteborgs Universitet. Accessed April 15, 2021. http://hdl.handle.net/2077/21838.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ahlberg Helgee, Ernst. “Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling.” 2010. Web. 15 Apr 2021.

Vancouver:

Ahlberg Helgee E. Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling. [Internet] [Thesis]. University of Gothenburg / Göteborgs Universitet; 2010. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/2077/21838.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ahlberg Helgee E. Improving Drug Discovery Decision Making using Machine Learning and Graph Theory in QSAR Modeling. [Thesis]. University of Gothenburg / Göteborgs Universitet; 2010. Available from: http://hdl.handle.net/2077/21838

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

26. Kapella, Anna. Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις.

Degree: 2018, Agricultural University of Athens; Γεωπονικό Πανεπιστήμιο Αθηνών

 The present thesis consists of two major thematic units.In the first part of the present thesis, the design and synthesis of PI3Kα inhibitors is described.… (more)

Subjects/Keywords: Οργανική σύνθεση; Ορθολογικός σχεδιασμός φαρμάκων; Ένωση - οδηγός; Βελτιστοποίηση; Αναστολή πρωτεϊνών; Ηλεκτρονική διάταξη; Ανθρακένιο; Φωτοευαίσθητα υλικά; Κατεργασία σε διάλυμα; Κετάλη; Σχηματισμός υμενίων; Φαρμακοχημεία; Μικροηλεκτρονική; Organic synthesis; Rational drug design; lead compound; Optimization; Protein inhibition; Electronic device; Anthracene; Photosensitive compounds; Solution processing; Ketal; Film formation; Pharmaceutical chemistry; Microelectronics

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APA (6th Edition):

Kapella, A. (2018). Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις. (Thesis). Agricultural University of Athens; Γεωπονικό Πανεπιστήμιο Αθηνών. Retrieved from http://hdl.handle.net/10442/hedi/45127

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kapella, Anna. “Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις.” 2018. Thesis, Agricultural University of Athens; Γεωπονικό Πανεπιστήμιο Αθηνών. Accessed April 15, 2021. http://hdl.handle.net/10442/hedi/45127.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kapella, Anna. “Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις.” 2018. Web. 15 Apr 2021.

Vancouver:

Kapella A. Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις. [Internet] [Thesis]. Agricultural University of Athens; Γεωπονικό Πανεπιστήμιο Αθηνών; 2018. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10442/hedi/45127.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kapella A. Σχεδιασμός και σύνθεση οργανικών ενώσεων με εφαρμογές στη φαρμακοχημεία και σε τεχνολογία ηλεκτρονικών διατάξεων: σχεδιασμός και σύνθεση ενώσεων με στοχευμένη δράση κατά της μεταλλαγμένης πρωτεΐνης PI3Kα: σχεδιασμός και σύνθεση ενώσεων πολυαρωματικών παραγώγων με εφαρμογές σε οργανικές διατάξεις. [Thesis]. Agricultural University of Athens; Γεωπονικό Πανεπιστήμιο Αθηνών; 2018. Available from: http://hdl.handle.net/10442/hedi/45127

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

27. Costa, Antônio Luiz Silveira Vilanova. Docagem molecular utilizando métodos semiempíricos quânticos.

Degree: 2019, Pós-Graduação em Química; Universidade Federal de Sergipe

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - CAPES

Human health is constantly affected by several diseases, needing a constant search for new drugs… (more)

Subjects/Keywords: Química; Software; Métodos de simulação; Modelos de moléculas; Proteínas; Química quântica; Otimização; Autodock; MOPAC; Desvio Quadrático Médio (RMSD); Design de fármacos; Proteína-ligante; Optimization; Autodock; Root-Mean-Square Deviation (RMSD); Drug design; Protein-ligand; CIENCIAS EXATAS E DA TERRA::QUIMICA

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APA (6th Edition):

Costa, A. L. S. V. (2019). Docagem molecular utilizando métodos semiempíricos quânticos. (Masters Thesis). Pós-Graduação em Química; Universidade Federal de Sergipe. Retrieved from http://ri.ufs.br/jspui/handle/riufs/11180

Chicago Manual of Style (16th Edition):

Costa, Antônio Luiz Silveira Vilanova. “Docagem molecular utilizando métodos semiempíricos quânticos.” 2019. Masters Thesis, Pós-Graduação em Química; Universidade Federal de Sergipe. Accessed April 15, 2021. http://ri.ufs.br/jspui/handle/riufs/11180.

MLA Handbook (7th Edition):

Costa, Antônio Luiz Silveira Vilanova. “Docagem molecular utilizando métodos semiempíricos quânticos.” 2019. Web. 15 Apr 2021.

Vancouver:

Costa ALSV. Docagem molecular utilizando métodos semiempíricos quânticos. [Internet] [Masters thesis]. Pós-Graduação em Química; Universidade Federal de Sergipe; 2019. [cited 2021 Apr 15]. Available from: http://ri.ufs.br/jspui/handle/riufs/11180.

Council of Science Editors:

Costa ALSV. Docagem molecular utilizando métodos semiempíricos quânticos. [Masters Thesis]. Pós-Graduação em Química; Universidade Federal de Sergipe; 2019. Available from: http://ri.ufs.br/jspui/handle/riufs/11180


University of Illinois – Chicago

28. Su, Pin-Chih. Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase.

Degree: 2016, University of Illinois – Chicago

 The enzymes of the bacterial fatty acid biosynthetic pathway (FAS II), represent attractive targets for antimicrobial drug design, because their mammalian counterpart (FAS I) uses… (more)

Subjects/Keywords: Cheminformatics; data mining; drug discovery; computer aided drug design; enoyl acyl reductase (FabI); bacterial fatty acid synthesis; tularemia; Francisella tularensis; Staphylococcus aureus; antibiotic resistance; virtual screening; shape matching; electrostatic matching; docking; lead optimization; radii sets; molecular dynamics; quantum mechanics/molecular mechanics; thermodynamic integration (TI); free energy calculation; explicit solvent models; implicit solvent models; halogen bond; benzimidazole-based inhibitors; bioinformatics; FabI essentiality; enoyl acyl reductase (FabK), enoyl acyl reductase (FabV), enoyl acyl reductase (FabL)

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Su, P. (2016). Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/20245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Su, Pin-Chih. “Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase.” 2016. Thesis, University of Illinois – Chicago. Accessed April 15, 2021. http://hdl.handle.net/10027/20245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Su, Pin-Chih. “Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase.” 2016. Web. 15 Apr 2021.

Vancouver:

Su P. Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase. [Internet] [Thesis]. University of Illinois – Chicago; 2016. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10027/20245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Su P. Cheminformatics and Data Mining in Drug Discovery Targeting Bacterial Enoyl-ACP Reductase. [Thesis]. University of Illinois – Chicago; 2016. Available from: http://hdl.handle.net/10027/20245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

29. Azevedo, Sandra Maria Zulian de. Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos.

Degree: 2008, Brazil

O gerenciamento adequado de resíduos na indústria farmacêutica demonstra preocupação com a questão ambiental, a saúde pública e o combate ao desperdício. O objetivo desta… (more)

Subjects/Keywords: Laboratório Farmacêutico do Estado do Rio Grande do Sul.; Indústria farmacêutica; Producao de medicamentos; Sistema de produção : Otimização; Gerenciamento de resíduos; Produção mais limpa; Pharmaceutical industry; Waste management plan; Drug production optimization; Cleaner production

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Azevedo, S. M. Z. d. (2008). Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos. (Masters Thesis). Brazil. Retrieved from http://hdl.handle.net/10183/15498

Chicago Manual of Style (16th Edition):

Azevedo, Sandra Maria Zulian de. “Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos.” 2008. Masters Thesis, Brazil. Accessed April 15, 2021. http://hdl.handle.net/10183/15498.

MLA Handbook (7th Edition):

Azevedo, Sandra Maria Zulian de. “Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos.” 2008. Web. 15 Apr 2021.

Vancouver:

Azevedo SMZd. Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos. [Internet] [Masters thesis]. Brazil; 2008. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10183/15498.

Council of Science Editors:

Azevedo SMZd. Gerenciamento de resíduos no Laboratório Farmacêutico do Estado do Rio Grande do Sul (LAFERGS) como contribuição para a otimização da produção de medicamentos. [Masters Thesis]. Brazil; 2008. Available from: http://hdl.handle.net/10183/15498

30. Thakkar, Balmukund. A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries .

Degree: 2017, Universitetet i Tromsø

 With pharma R & D witnessing rising cost, high attrition rates and an overall decline in productivity in recent times, newer approaches are needed for… (more)

Subjects/Keywords: VDP::Mathematics and natural science: 400::Chemistry: 440::Organic chemistry: 441; Synthesis, Peptide coupling, Cyclization, Tartaric acid bisamides, Piperazine-2,5-diones, Dipeptide esters, Tartrimides, Diversity oriented synthesis; VDP::Mathematics and natural science: 400::Chemistry: 440::Theoretical chemistry, quantum chemistry: 444; Density functional theory, Geometry optimization, Transition state search, Intrinsic reaction coordinates, Conformational search, B3LYP, DFT; VDP::Mathematics and natural science: 400::Chemistry: 440::Pharmaceutical chemistry: 448; Drug discovery, Hit-generation, Lead optimization, Bioprospecting, Chemoprospecting, Biofocussed chemoprospecting, Peptidomimetics, Cheminformatics, Computer aided drug design (CADD), Docking, Homology modelling; VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Organisk kjemi: 441; VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Teoretisk kjemi, kvantekjemi: 444; VDP::Matematikk og Naturvitenskap: 400::Kjemi: 440::Legemiddelkjemi: 448

…barrier EDC - 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide FDA – Food and drug… …Introduction The introduction will begin with a brief discussion of the current status of the drug… …biofocussed chemoprospecting” approach can lead to more efficient hit-generation in drug discovery… …from current status of drug discovery to the specific goals of this research and prepare for… …chapter serves as an introduction to the current status of drug discovery processes and… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Thakkar, B. (2017). A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries . (Doctoral Dissertation). Universitetet i Tromsø. Retrieved from http://hdl.handle.net/10037/11155

Chicago Manual of Style (16th Edition):

Thakkar, Balmukund. “A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries .” 2017. Doctoral Dissertation, Universitetet i Tromsø. Accessed April 15, 2021. http://hdl.handle.net/10037/11155.

MLA Handbook (7th Edition):

Thakkar, Balmukund. “A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries .” 2017. Web. 15 Apr 2021.

Vancouver:

Thakkar B. A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries . [Internet] [Doctoral dissertation]. Universitetet i Tromsø 2017. [cited 2021 Apr 15]. Available from: http://hdl.handle.net/10037/11155.

Council of Science Editors:

Thakkar B. A Biofocussed Chemoprospecting Approach to Drug Discovery: Design, Synthesis and Bioactivity Screening of Diverse Biofocussed Chemical Libraries . [Doctoral Dissertation]. Universitetet i Tromsø 2017. Available from: http://hdl.handle.net/10037/11155

.