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You searched for subject:(Protein design). Showing records 1 – 30 of 326 total matches.

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University of Illinois – Chicago

1. Lin, Meishan. Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins.

Degree: 2017, University of Illinois – Chicago

 Outer membrane proteins are found in the outer membrane of Gram-negative bacteria, mitochondria and chloroplasts, and serve essential functions for cell viability. They are also… (more)

Subjects/Keywords: outer membrane protein protein folding protein design

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

APA (6th Edition):

Lin, M. (2017). Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/21818

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):

Lin, Meishan. “Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins.” 2017. Thesis, University of Illinois – Chicago. Accessed July 03, 2020. http://hdl.handle.net/10027/21818.

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

MLA Handbook (7th Edition):

Lin, Meishan. “Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins.” 2017. Web. 03 Jul 2020.

Vancouver:

Lin M. Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins. [Internet] [Thesis]. University of Illinois – Chicago; 2017. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10027/21818.

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

Council of Science Editors:

Lin M. Computational and Experimental Investigations of Folding Principles and Design of Outer Membrane Proteins. [Thesis]. University of Illinois – Chicago; 2017. Available from: http://hdl.handle.net/10027/21818

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


Washington University in St. Louis

2. Borgo, Benjamin. Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing.

Degree: PhD, Biology and Biomedical Sciences: Computational and Systems Biology, 2014, Washington University in St. Louis

  One of the key properties of proteins is that they exhibit remarkable affinities and specificities for small-molecule and peptide binding partners. To improve the… (more)

Subjects/Keywords: Protein design; Protein engineering; Protein sequencing; Proteomics

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APA (6th Edition):

Borgo, B. (2014). Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing. (Doctoral Dissertation). Washington University in St. Louis. Retrieved from https://openscholarship.wustl.edu/etd/1221

Chicago Manual of Style (16th Edition):

Borgo, Benjamin. “Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing.” 2014. Doctoral Dissertation, Washington University in St. Louis. Accessed July 03, 2020. https://openscholarship.wustl.edu/etd/1221.

MLA Handbook (7th Edition):

Borgo, Benjamin. “Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing.” 2014. Web. 03 Jul 2020.

Vancouver:

Borgo B. Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing. [Internet] [Doctoral dissertation]. Washington University in St. Louis; 2014. [cited 2020 Jul 03]. Available from: https://openscholarship.wustl.edu/etd/1221.

Council of Science Editors:

Borgo B. Strategies for Computational Protein Design with Application to the Development of a Biomolecular Tool-kit for Single Molecule Protein Sequencing. [Doctoral Dissertation]. Washington University in St. Louis; 2014. Available from: https://openscholarship.wustl.edu/etd/1221


Rice University

3. Acevedo-Jake, Amanda M. Design, Structure and Applications of Collagen-Mimetic Peptides.

Degree: PhD, Chemistry, 2017, Rice University

 The collagen triple helix is a unique protein fold found in all domains of life where is has diverse roles from imparting structure and strength… (more)

Subjects/Keywords: collagen; protein design

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APA (6th Edition):

Acevedo-Jake, A. M. (2017). Design, Structure and Applications of Collagen-Mimetic Peptides. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/96079

Chicago Manual of Style (16th Edition):

Acevedo-Jake, Amanda M. “Design, Structure and Applications of Collagen-Mimetic Peptides.” 2017. Doctoral Dissertation, Rice University. Accessed July 03, 2020. http://hdl.handle.net/1911/96079.

MLA Handbook (7th Edition):

Acevedo-Jake, Amanda M. “Design, Structure and Applications of Collagen-Mimetic Peptides.” 2017. Web. 03 Jul 2020.

Vancouver:

Acevedo-Jake AM. Design, Structure and Applications of Collagen-Mimetic Peptides. [Internet] [Doctoral dissertation]. Rice University; 2017. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1911/96079.

Council of Science Editors:

Acevedo-Jake AM. Design, Structure and Applications of Collagen-Mimetic Peptides. [Doctoral Dissertation]. Rice University; 2017. Available from: http://hdl.handle.net/1911/96079

4. Acevedo-Jake, Amanda M. Design, Structure and Applications of Collagen-Mimetic Peptides.

Degree: PhD, Natural Sciences, 2017, Rice University

 The collagen triple helix is a unique protein fold found in all domains of life where is has diverse roles from imparting structure and strength… (more)

Subjects/Keywords: collagen; protein design

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APA (6th Edition):

Acevedo-Jake, A. M. (2017). Design, Structure and Applications of Collagen-Mimetic Peptides. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/96078

Chicago Manual of Style (16th Edition):

Acevedo-Jake, Amanda M. “Design, Structure and Applications of Collagen-Mimetic Peptides.” 2017. Doctoral Dissertation, Rice University. Accessed July 03, 2020. http://hdl.handle.net/1911/96078.

MLA Handbook (7th Edition):

Acevedo-Jake, Amanda M. “Design, Structure and Applications of Collagen-Mimetic Peptides.” 2017. Web. 03 Jul 2020.

Vancouver:

Acevedo-Jake AM. Design, Structure and Applications of Collagen-Mimetic Peptides. [Internet] [Doctoral dissertation]. Rice University; 2017. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1911/96078.

Council of Science Editors:

Acevedo-Jake AM. Design, Structure and Applications of Collagen-Mimetic Peptides. [Doctoral Dissertation]. Rice University; 2017. Available from: http://hdl.handle.net/1911/96078


Rice University

5. Vohidov, Farrukh. Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions.

Degree: PhD, Natural Sciences, 2016, Rice University

 The fundamental goal of chemical biology is to develop tools for interrogation of the activity and function of biomolecules, ultimately leading to understanding of the… (more)

Subjects/Keywords: Protein modification; metalloinhibitor design; SH3 protein domains

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APA (6th Edition):

Vohidov, F. (2016). Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/95565

Chicago Manual of Style (16th Edition):

Vohidov, Farrukh. “Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions.” 2016. Doctoral Dissertation, Rice University. Accessed July 03, 2020. http://hdl.handle.net/1911/95565.

MLA Handbook (7th Edition):

Vohidov, Farrukh. “Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions.” 2016. Web. 03 Jul 2020.

Vancouver:

Vohidov F. Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions. [Internet] [Doctoral dissertation]. Rice University; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1911/95565.

Council of Science Editors:

Vohidov F. Dirhodium Metallopeptides for Catalytic Protein Modification & Inhibition of Protein-Protein Interactions. [Doctoral Dissertation]. Rice University; 2016. Available from: http://hdl.handle.net/1911/95565


University of Ottawa

6. Davey, James A. Multistate Computational Protein Design: Theories, Methods, and Applications .

Degree: 2016, University of Ottawa

 Traditional computational protein design (CPD) calculations model sequence perturbations and evaluate their stabilities using a single fixed protein backbone template in an approach referred to… (more)

Subjects/Keywords: computational protein design; multistate design; protein engineering; molecular modeling; substrate multispecificity; protein stability; protein dynamics

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APA (6th Edition):

Davey, J. A. (2016). Multistate Computational Protein Design: Theories, Methods, and Applications . (Thesis). University of Ottawa. Retrieved from http://hdl.handle.net/10393/35541

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):

Davey, James A. “Multistate Computational Protein Design: Theories, Methods, and Applications .” 2016. Thesis, University of Ottawa. Accessed July 03, 2020. http://hdl.handle.net/10393/35541.

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

MLA Handbook (7th Edition):

Davey, James A. “Multistate Computational Protein Design: Theories, Methods, and Applications .” 2016. Web. 03 Jul 2020.

Vancouver:

Davey JA. Multistate Computational Protein Design: Theories, Methods, and Applications . [Internet] [Thesis]. University of Ottawa; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10393/35541.

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

Council of Science Editors:

Davey JA. Multistate Computational Protein Design: Theories, Methods, and Applications . [Thesis]. University of Ottawa; 2016. Available from: http://hdl.handle.net/10393/35541

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


University of New Orleans

7. Orgah, Augustine Ada. Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis.

Degree: MS, Computer Science, 2010, University of New Orleans

  Computational methods of analyzing, simulating, and modeling proteins are essential towards understanding protein structure and its interactions. Computational methods are easier as not all… (more)

Subjects/Keywords: de novo protein design; ProtCAD

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APA (6th Edition):

Orgah, A. A. (2010). Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis. (Thesis). University of New Orleans. Retrieved from https://scholarworks.uno.edu/td/100

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):

Orgah, Augustine Ada. “Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis.” 2010. Thesis, University of New Orleans. Accessed July 03, 2020. https://scholarworks.uno.edu/td/100.

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

MLA Handbook (7th Edition):

Orgah, Augustine Ada. “Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis.” 2010. Web. 03 Jul 2020.

Vancouver:

Orgah AA. Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis. [Internet] [Thesis]. University of New Orleans; 2010. [cited 2020 Jul 03]. Available from: https://scholarworks.uno.edu/td/100.

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

Council of Science Editors:

Orgah AA. Toward a Database of Geometric Interrelationships of Protein Secondary Structure Elements for De Novo Protein Design, Prediction and Analysis. [Thesis]. University of New Orleans; 2010. Available from: https://scholarworks.uno.edu/td/100

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


University of Illinois – Urbana-Champaign

8. Bhagi, Ambika. Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models.

Degree: PhD, Chemistry, 2016, University of Illinois – Urbana-Champaign

 Heme-copper oxygen reductases (HCOs) are respiratory enzymes that utilize a heme-copper center to perform the four-electron reduction of oxygen to water. The HCOs share significant… (more)

Subjects/Keywords: Metalloproteins; Protein-design; Spectroscopy

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APA (6th Edition):

Bhagi, A. (2016). Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90928

Chicago Manual of Style (16th Edition):

Bhagi, Ambika. “Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 03, 2020. http://hdl.handle.net/2142/90928.

MLA Handbook (7th Edition):

Bhagi, Ambika. “Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models.” 2016. Web. 03 Jul 2020.

Vancouver:

Bhagi A. Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2142/90928.

Council of Science Editors:

Bhagi A. Understanding structure-function relations in heme-copper oxidase using myoglobin-based enzyme models. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90928


Penn State University

9. Schweiker, Katrina Lynn. Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility.

Degree: PhD, Integrative Biosciences, 2009, Penn State University

 The ability to design proteins from first principles will provide an efficient way to develop stabilized proteins, which could have a profound impact on a… (more)

Subjects/Keywords: protein stability; protein engineering; computational design; protein folding

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APA (6th Edition):

Schweiker, K. L. (2009). Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9400

Chicago Manual of Style (16th Edition):

Schweiker, Katrina Lynn. “Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility.” 2009. Doctoral Dissertation, Penn State University. Accessed July 03, 2020. https://etda.libraries.psu.edu/catalog/9400.

MLA Handbook (7th Edition):

Schweiker, Katrina Lynn. “Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility.” 2009. Web. 03 Jul 2020.

Vancouver:

Schweiker KL. Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility. [Internet] [Doctoral dissertation]. Penn State University; 2009. [cited 2020 Jul 03]. Available from: https://etda.libraries.psu.edu/catalog/9400.

Council of Science Editors:

Schweiker KL. Computational Design and Experimental Characterization of Proteins with Increased Stability and Solubility. [Doctoral Dissertation]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9400


University of California – San Diego

10. Maniaci, Brian M. Design of Metal-Controlled Protein-Protein Interactions.

Degree: Chemistry and Biochemistry, 2019, University of California – San Diego

 The field of protein design strives to engineer new molecules that interact in a specific, controlled manner to form novel functional complexes. Engineered proteins that… (more)

Subjects/Keywords: Chemistry; Biochemistry; Biomaterials; Metal-Controlled Protein Dimerization; Protein Design; Protein Engineering

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APA (6th Edition):

Maniaci, B. M. (2019). Design of Metal-Controlled Protein-Protein Interactions. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/0fc2n3qm

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):

Maniaci, Brian M. “Design of Metal-Controlled Protein-Protein Interactions.” 2019. Thesis, University of California – San Diego. Accessed July 03, 2020. http://www.escholarship.org/uc/item/0fc2n3qm.

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

MLA Handbook (7th Edition):

Maniaci, Brian M. “Design of Metal-Controlled Protein-Protein Interactions.” 2019. Web. 03 Jul 2020.

Vancouver:

Maniaci BM. Design of Metal-Controlled Protein-Protein Interactions. [Internet] [Thesis]. University of California – San Diego; 2019. [cited 2020 Jul 03]. Available from: http://www.escholarship.org/uc/item/0fc2n3qm.

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

Council of Science Editors:

Maniaci BM. Design of Metal-Controlled Protein-Protein Interactions. [Thesis]. University of California – San Diego; 2019. Available from: http://www.escholarship.org/uc/item/0fc2n3qm

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


Princeton University

11. Stevens, Adam Joseph. Discovery, Design, and Deployment of Enhanced Split Inteins .

Degree: PhD, 2018, Princeton University

Protein splicing is a post-translational autoprocessing event in which an intervening protein (intein) spontaneously cleaves itself from a precursor protein while simultaneously ligating the adjacent… (more)

Subjects/Keywords: intein splicing; protein design; protein engineering; protein semisynthesis

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APA (6th Edition):

Stevens, A. J. (2018). Discovery, Design, and Deployment of Enhanced Split Inteins . (Doctoral Dissertation). Princeton University. Retrieved from http://arks.princeton.edu/ark:/88435/dsp01f1881p574

Chicago Manual of Style (16th Edition):

Stevens, Adam Joseph. “Discovery, Design, and Deployment of Enhanced Split Inteins .” 2018. Doctoral Dissertation, Princeton University. Accessed July 03, 2020. http://arks.princeton.edu/ark:/88435/dsp01f1881p574.

MLA Handbook (7th Edition):

Stevens, Adam Joseph. “Discovery, Design, and Deployment of Enhanced Split Inteins .” 2018. Web. 03 Jul 2020.

Vancouver:

Stevens AJ. Discovery, Design, and Deployment of Enhanced Split Inteins . [Internet] [Doctoral dissertation]. Princeton University; 2018. [cited 2020 Jul 03]. Available from: http://arks.princeton.edu/ark:/88435/dsp01f1881p574.

Council of Science Editors:

Stevens AJ. Discovery, Design, and Deployment of Enhanced Split Inteins . [Doctoral Dissertation]. Princeton University; 2018. Available from: http://arks.princeton.edu/ark:/88435/dsp01f1881p574


University of Lund

12. Norn, Christoffer. An evolutionary basis for protein design and structure prediction.

Degree: 2019, University of Lund

 The sequence diversity of protein families is a result of the biophysical selection pressures that shaped their evolutionary history. Among the dominant pressures is selection… (more)

Subjects/Keywords: Biophysics; Protein evolution; Biophysics; Protein design; Protein structure prediction

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APA (6th Edition):

Norn, C. (2019). An evolutionary basis for protein design and structure prediction. (Doctoral Dissertation). University of Lund. Retrieved from https://lup.lub.lu.se/record/e8d4b28e-ab4a-4432-891d-1d71f5f20b7e ; https://portal.research.lu.se/ws/files/56796735/thesis_final_no_papers.pdf

Chicago Manual of Style (16th Edition):

Norn, Christoffer. “An evolutionary basis for protein design and structure prediction.” 2019. Doctoral Dissertation, University of Lund. Accessed July 03, 2020. https://lup.lub.lu.se/record/e8d4b28e-ab4a-4432-891d-1d71f5f20b7e ; https://portal.research.lu.se/ws/files/56796735/thesis_final_no_papers.pdf.

MLA Handbook (7th Edition):

Norn, Christoffer. “An evolutionary basis for protein design and structure prediction.” 2019. Web. 03 Jul 2020.

Vancouver:

Norn C. An evolutionary basis for protein design and structure prediction. [Internet] [Doctoral dissertation]. University of Lund; 2019. [cited 2020 Jul 03]. Available from: https://lup.lub.lu.se/record/e8d4b28e-ab4a-4432-891d-1d71f5f20b7e ; https://portal.research.lu.se/ws/files/56796735/thesis_final_no_papers.pdf.

Council of Science Editors:

Norn C. An evolutionary basis for protein design and structure prediction. [Doctoral Dissertation]. University of Lund; 2019. Available from: https://lup.lub.lu.se/record/e8d4b28e-ab4a-4432-891d-1d71f5f20b7e ; https://portal.research.lu.se/ws/files/56796735/thesis_final_no_papers.pdf


University of Toronto

13. Reis, Jakeb. Photo Control of Protein Activity Using Genetically Encoded Photoswitches.

Degree: PhD, 2018, University of Toronto

Many biological processes are governed by protein activities that are spatially and temporally regulated. Where (i.e.: in a particular cell type or subcellular organelle) and… (more)

Subjects/Keywords: Optogenetics; Protein design; Protein folding; Protein structure; 0487

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APA (6th Edition):

Reis, J. (2018). Photo Control of Protein Activity Using Genetically Encoded Photoswitches. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/95724

Chicago Manual of Style (16th Edition):

Reis, Jakeb. “Photo Control of Protein Activity Using Genetically Encoded Photoswitches.” 2018. Doctoral Dissertation, University of Toronto. Accessed July 03, 2020. http://hdl.handle.net/1807/95724.

MLA Handbook (7th Edition):

Reis, Jakeb. “Photo Control of Protein Activity Using Genetically Encoded Photoswitches.” 2018. Web. 03 Jul 2020.

Vancouver:

Reis J. Photo Control of Protein Activity Using Genetically Encoded Photoswitches. [Internet] [Doctoral dissertation]. University of Toronto; 2018. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1807/95724.

Council of Science Editors:

Reis J. Photo Control of Protein Activity Using Genetically Encoded Photoswitches. [Doctoral Dissertation]. University of Toronto; 2018. Available from: http://hdl.handle.net/1807/95724


Indian Institute of Science

14. Mudgal, Richa. Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications.

Degree: 2015, Indian Institute of Science

 Structural and functional annotation of sequences of putative proteins encoded in the newly sequenced genomes pose an important challenge. While much progress has been made… (more)

Subjects/Keywords: Protien Structure Analysis; Proteins Sequences; Protein Structures; Computational Protein Design; Protein Sequence Space; NrichD Database; H37Rv Proteome; Protein Sequence Design; Mathamatics

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APA (6th Edition):

Mudgal, R. (2015). Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications. (Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ernet.in/2005/3877 ; http://etd.iisc.ernet.in/abstracts/4749/G26948-Abs.pdf

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):

Mudgal, Richa. “Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications.” 2015. Thesis, Indian Institute of Science. Accessed July 03, 2020. http://etd.iisc.ernet.in/2005/3877 ; http://etd.iisc.ernet.in/abstracts/4749/G26948-Abs.pdf.

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

MLA Handbook (7th Edition):

Mudgal, Richa. “Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications.” 2015. Web. 03 Jul 2020.

Vancouver:

Mudgal R. Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications. [Internet] [Thesis]. Indian Institute of Science; 2015. [cited 2020 Jul 03]. Available from: http://etd.iisc.ernet.in/2005/3877 ; http://etd.iisc.ernet.in/abstracts/4749/G26948-Abs.pdf.

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

Council of Science Editors:

Mudgal R. Inferences on Structure and Function of Proteins from Sequence Data : Development of Methods and Applications. [Thesis]. Indian Institute of Science; 2015. Available from: http://etd.iisc.ernet.in/2005/3877 ; http://etd.iisc.ernet.in/abstracts/4749/G26948-Abs.pdf

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


Duke University

15. Lowegard, Anna Ulrika. Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction .

Degree: 2019, Duke University

  Proteins are biological macromolecules made up of amino acids. Proteins range from enzymes to antibodies and perform their functions through a variety of mechanisms,… (more)

Subjects/Keywords: Computational chemistry; Biochemistry; Bioengineering; Algorithms; Computational protein design; OSPREY; Protein-protein interface; Protein stability; Protein structure

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APA (6th Edition):

Lowegard, A. U. (2019). Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction . (Thesis). Duke University. Retrieved from http://hdl.handle.net/10161/18807

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):

Lowegard, Anna Ulrika. “Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction .” 2019. Thesis, Duke University. Accessed July 03, 2020. http://hdl.handle.net/10161/18807.

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

MLA Handbook (7th Edition):

Lowegard, Anna Ulrika. “Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction .” 2019. Web. 03 Jul 2020.

Vancouver:

Lowegard AU. Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction . [Internet] [Thesis]. Duke University; 2019. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10161/18807.

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

Council of Science Editors:

Lowegard AU. Novel Algorithms and Tools for Computational Protein Design with Applications to Drug Resistance Prediction, Antibody Design, Peptide Inhibitor Design, and Protein Stability Prediction . [Thesis]. Duke University; 2019. Available from: http://hdl.handle.net/10161/18807

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


University of California – San Francisco

16. Ollikainen, Noah. Novel Algorithms and Benchmarks for Computational Protein Design.

Degree: Biological and Medical Informatics, 2014, University of California – San Francisco

 Computational protein design aims to predict protein sequences that will fold into a given three-dimensional structure and perform a desired function. Though significant accomplishments in… (more)

Subjects/Keywords: Bioinformatics; Biophysics; Algorithms; Backbone Flexibility; Benchmarks; Computational Protein Design; Protein Evolution; Protein Structure

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APA (6th Edition):

Ollikainen, N. (2014). Novel Algorithms and Benchmarks for Computational Protein Design. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/21p932jz

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):

Ollikainen, Noah. “Novel Algorithms and Benchmarks for Computational Protein Design.” 2014. Thesis, University of California – San Francisco. Accessed July 03, 2020. http://www.escholarship.org/uc/item/21p932jz.

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

MLA Handbook (7th Edition):

Ollikainen, Noah. “Novel Algorithms and Benchmarks for Computational Protein Design.” 2014. Web. 03 Jul 2020.

Vancouver:

Ollikainen N. Novel Algorithms and Benchmarks for Computational Protein Design. [Internet] [Thesis]. University of California – San Francisco; 2014. [cited 2020 Jul 03]. Available from: http://www.escholarship.org/uc/item/21p932jz.

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

Council of Science Editors:

Ollikainen N. Novel Algorithms and Benchmarks for Computational Protein Design. [Thesis]. University of California – San Francisco; 2014. Available from: http://www.escholarship.org/uc/item/21p932jz

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


University of Minnesota

17. Woldring, Daniel. Constrained Diversification Enhances Protein Ligand Discovery and Evolution.

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

 Engineered proteins have strongly benefited the effectiveness and variety of precision drugs, molecular diagnostic agents, and fundamental research reagents. A growing demand for new therapeutics… (more)

Subjects/Keywords: computational biology; deep sequencing; library design; protein engineering; protein-protein interaction; stability engineering

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

APA (6th Edition):

Woldring, D. (2017). Constrained Diversification Enhances Protein Ligand Discovery and Evolution. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/191350

Chicago Manual of Style (16th Edition):

Woldring, Daniel. “Constrained Diversification Enhances Protein Ligand Discovery and Evolution.” 2017. Doctoral Dissertation, University of Minnesota. Accessed July 03, 2020. http://hdl.handle.net/11299/191350.

MLA Handbook (7th Edition):

Woldring, Daniel. “Constrained Diversification Enhances Protein Ligand Discovery and Evolution.” 2017. Web. 03 Jul 2020.

Vancouver:

Woldring D. Constrained Diversification Enhances Protein Ligand Discovery and Evolution. [Internet] [Doctoral dissertation]. University of Minnesota; 2017. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/11299/191350.

Council of Science Editors:

Woldring D. Constrained Diversification Enhances Protein Ligand Discovery and Evolution. [Doctoral Dissertation]. University of Minnesota; 2017. Available from: http://hdl.handle.net/11299/191350


University of Minnesota

18. Schenewerk, Audrey Rose. The incorporation of nitrosocyanin copper binding loop into azurin.

Degree: MS, Chemistry, 2010, University of Minnesota

University of Minnesota M.S. thesis. July 2010. Major: Chemistry. Advisor: Dr. Steven M. Berry. 1 computer file (PDF); v, 56 pages. Ill. (some col.)

Metalloprotein… (more)

Subjects/Keywords: Azurin; Copper; Protein; Metalloprotein design; Chemistry

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APA (6th Edition):

Schenewerk, A. R. (2010). The incorporation of nitrosocyanin copper binding loop into azurin. (Masters Thesis). University of Minnesota. Retrieved from http://purl.umn.edu/93640

Chicago Manual of Style (16th Edition):

Schenewerk, Audrey Rose. “The incorporation of nitrosocyanin copper binding loop into azurin.” 2010. Masters Thesis, University of Minnesota. Accessed July 03, 2020. http://purl.umn.edu/93640.

MLA Handbook (7th Edition):

Schenewerk, Audrey Rose. “The incorporation of nitrosocyanin copper binding loop into azurin.” 2010. Web. 03 Jul 2020.

Vancouver:

Schenewerk AR. The incorporation of nitrosocyanin copper binding loop into azurin. [Internet] [Masters thesis]. University of Minnesota; 2010. [cited 2020 Jul 03]. Available from: http://purl.umn.edu/93640.

Council of Science Editors:

Schenewerk AR. The incorporation of nitrosocyanin copper binding loop into azurin. [Masters Thesis]. University of Minnesota; 2010. Available from: http://purl.umn.edu/93640


University of Adelaide

19. Soares da Costa, Tatiana Pereira. Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design.

Degree: 2013, University of Adelaide

 There is a well-documented need to replenish the antibiotic pipeline with new products to combat the rise of drug resistant bacteria, such as the superbug… (more)

Subjects/Keywords: enzyme; inhibitor design; biotin protein ligase

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APA (6th Edition):

Soares da Costa, T. P. (2013). Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/90757

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):

Soares da Costa, Tatiana Pereira. “Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design.” 2013. Thesis, University of Adelaide. Accessed July 03, 2020. http://hdl.handle.net/2440/90757.

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

MLA Handbook (7th Edition):

Soares da Costa, Tatiana Pereira. “Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design.” 2013. Web. 03 Jul 2020.

Vancouver:

Soares da Costa TP. Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design. [Internet] [Thesis]. University of Adelaide; 2013. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2440/90757.

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

Council of Science Editors:

Soares da Costa TP. Exploring the structure-function relationship of Biotin Protein Ligase from Staphylococcus aureus : implications for selective inhibitor design. [Thesis]. University of Adelaide; 2013. Available from: http://hdl.handle.net/2440/90757

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


University of Ottawa

20. Strmiskova, Miroslava. Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications .

Degree: 2016, University of Ottawa

 Fluorescent protein labelling is a powerful tool for the sensitive visualization of proteins in living cells, allowing the elucidation of their localization, trafficking and ultimately… (more)

Subjects/Keywords: fluorogenic labelling; protein; dimaleimide; fluorescence; rational design

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APA (6th Edition):

Strmiskova, M. (2016). Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications . (Thesis). University of Ottawa. Retrieved from http://hdl.handle.net/10393/34175

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):

Strmiskova, Miroslava. “Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications .” 2016. Thesis, University of Ottawa. Accessed July 03, 2020. http://hdl.handle.net/10393/34175.

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

MLA Handbook (7th Edition):

Strmiskova, Miroslava. “Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications .” 2016. Web. 03 Jul 2020.

Vancouver:

Strmiskova M. Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications . [Internet] [Thesis]. University of Ottawa; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10393/34175.

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

Council of Science Editors:

Strmiskova M. Development of a Dimaleimide-Based Protein Labelling Technique for Fluorogenic, X-Ray Crystallography and NMR Applications . [Thesis]. University of Ottawa; 2016. Available from: http://hdl.handle.net/10393/34175

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


Boston University

21. Villar, Elizabeth A. Study of protein-macrocycle Interactions for lessons in drug design.

Degree: PhD, Chemistry, 2016, Boston University

 Macrocycles (MCs) have become an increasing area of interest for drug design efforts, especially for classically “difficult” targets like protein-protein interactions (PPIs). And although there… (more)

Subjects/Keywords: Chemistry; Drug design; Macrocycle; NEMO; Protein mapping

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APA (6th Edition):

Villar, E. A. (2016). Study of protein-macrocycle Interactions for lessons in drug design. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/19759

Chicago Manual of Style (16th Edition):

Villar, Elizabeth A. “Study of protein-macrocycle Interactions for lessons in drug design.” 2016. Doctoral Dissertation, Boston University. Accessed July 03, 2020. http://hdl.handle.net/2144/19759.

MLA Handbook (7th Edition):

Villar, Elizabeth A. “Study of protein-macrocycle Interactions for lessons in drug design.” 2016. Web. 03 Jul 2020.

Vancouver:

Villar EA. Study of protein-macrocycle Interactions for lessons in drug design. [Internet] [Doctoral dissertation]. Boston University; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2144/19759.

Council of Science Editors:

Villar EA. Study of protein-macrocycle Interactions for lessons in drug design. [Doctoral Dissertation]. Boston University; 2016. Available from: http://hdl.handle.net/2144/19759


Vanderbilt University

22. Morin, Andrew. The computational design of protein-ligand interfaces.

Degree: PhD, Chemical and Physical Biology, 2011, Vanderbilt University

 ANDREW MORIN Dissertation under the direction of Professor Jens Meiler. Interaction between protein and ligand is a fundamental mechanism in biology. The goal of my… (more)

Subjects/Keywords: computational protein design; Rosetta; ligand interface

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APA (6th Edition):

Morin, A. (2011). The computational design of protein-ligand interfaces. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-05182011-125917/ ;

Chicago Manual of Style (16th Edition):

Morin, Andrew. “The computational design of protein-ligand interfaces.” 2011. Doctoral Dissertation, Vanderbilt University. Accessed July 03, 2020. http://etd.library.vanderbilt.edu/available/etd-05182011-125917/ ;.

MLA Handbook (7th Edition):

Morin, Andrew. “The computational design of protein-ligand interfaces.” 2011. Web. 03 Jul 2020.

Vancouver:

Morin A. The computational design of protein-ligand interfaces. [Internet] [Doctoral dissertation]. Vanderbilt University; 2011. [cited 2020 Jul 03]. Available from: http://etd.library.vanderbilt.edu/available/etd-05182011-125917/ ;.

Council of Science Editors:

Morin A. The computational design of protein-ligand interfaces. [Doctoral Dissertation]. Vanderbilt University; 2011. Available from: http://etd.library.vanderbilt.edu/available/etd-05182011-125917/ ;


University of California – San Francisco

23. Kundert, Kale. Designing functional macromolecules.

Degree: Biophysics, 2018, University of California – San Francisco

 Biology is driven by functional macromolecules, most notably proteins and non-coding RNAs. Learning how to design similarly functional macromolecules is a natural goal. Success will… (more)

Subjects/Keywords: Biophysics; aptamer; design; loop; protein; sgRNA

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APA (6th Edition):

Kundert, K. (2018). Designing functional macromolecules. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/61f0f866

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):

Kundert, Kale. “Designing functional macromolecules.” 2018. Thesis, University of California – San Francisco. Accessed July 03, 2020. http://www.escholarship.org/uc/item/61f0f866.

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

MLA Handbook (7th Edition):

Kundert, Kale. “Designing functional macromolecules.” 2018. Web. 03 Jul 2020.

Vancouver:

Kundert K. Designing functional macromolecules. [Internet] [Thesis]. University of California – San Francisco; 2018. [cited 2020 Jul 03]. Available from: http://www.escholarship.org/uc/item/61f0f866.

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

Council of Science Editors:

Kundert K. Designing functional macromolecules. [Thesis]. University of California – San Francisco; 2018. Available from: http://www.escholarship.org/uc/item/61f0f866

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


University of Illinois – Urbana-Champaign

24. Miner, Kyle D. Rational design of functional heme copper oxidases in myoglobin.

Degree: PhD, 0318, 2012, University of Illinois – Urbana-Champaign

 Proteins are involved in nearly every process that occurs in living systems, either as a main participant in the process or preforming a supporting role.… (more)

Subjects/Keywords: Protein Design; Heme Copper Oxidases; Enzyme modeling

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APA (6th Edition):

Miner, K. D. (2012). Rational design of functional heme copper oxidases in myoglobin. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/29570

Chicago Manual of Style (16th Edition):

Miner, Kyle D. “Rational design of functional heme copper oxidases in myoglobin.” 2012. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 03, 2020. http://hdl.handle.net/2142/29570.

MLA Handbook (7th Edition):

Miner, Kyle D. “Rational design of functional heme copper oxidases in myoglobin.” 2012. Web. 03 Jul 2020.

Vancouver:

Miner KD. Rational design of functional heme copper oxidases in myoglobin. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2012. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2142/29570.

Council of Science Editors:

Miner KD. Rational design of functional heme copper oxidases in myoglobin. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2012. Available from: http://hdl.handle.net/2142/29570


University of Southern California

25. Çetin, Mehmet. Generation of disulfide-free antibody mimetics against the RAS protein.

Degree: PhD, Molecular Biology, 2019, University of Southern California

 RAS proteins are regulatory G proteins that have central roles in the regulation of important cellular events such as proliferation, apoptosis and malignant transformation. Nearly… (more)

Subjects/Keywords: RAS; in vitro evolution; protein design

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APA (6th Edition):

Çetin, M. (2019). Generation of disulfide-free antibody mimetics against the RAS protein. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/611580/rec/2989

Chicago Manual of Style (16th Edition):

Çetin, Mehmet. “Generation of disulfide-free antibody mimetics against the RAS protein.” 2019. Doctoral Dissertation, University of Southern California. Accessed July 03, 2020. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/611580/rec/2989.

MLA Handbook (7th Edition):

Çetin, Mehmet. “Generation of disulfide-free antibody mimetics against the RAS protein.” 2019. Web. 03 Jul 2020.

Vancouver:

Çetin M. Generation of disulfide-free antibody mimetics against the RAS protein. [Internet] [Doctoral dissertation]. University of Southern California; 2019. [cited 2020 Jul 03]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/611580/rec/2989.

Council of Science Editors:

Çetin M. Generation of disulfide-free antibody mimetics against the RAS protein. [Doctoral Dissertation]. University of Southern California; 2019. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/611580/rec/2989


Penn State University

26. Fazelinia, Hossein. COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS.

Degree: PhD, Chemical Engineering, 2009, Penn State University

Protein engineering involves the design of known protein structures to introduce an improved or completely novel function. This is accomplished by either modifying the existing… (more)

Subjects/Keywords: OptGraft; Protein engineering; Computational protein design; Enzyme cofactor alteration; IPRO

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APA (6th Edition):

Fazelinia, H. (2009). COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9001

Chicago Manual of Style (16th Edition):

Fazelinia, Hossein. “COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS.” 2009. Doctoral Dissertation, Penn State University. Accessed July 03, 2020. https://etda.libraries.psu.edu/catalog/9001.

MLA Handbook (7th Edition):

Fazelinia, Hossein. “COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS.” 2009. Web. 03 Jul 2020.

Vancouver:

Fazelinia H. COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS. [Internet] [Doctoral dissertation]. Penn State University; 2009. [cited 2020 Jul 03]. Available from: https://etda.libraries.psu.edu/catalog/9001.

Council of Science Editors:

Fazelinia H. COMPUTATIONAL DESIGN AND EXPERIMENTAL CHARACTERIZATION OF PROTEINS WITH NOVEL FUNCTIONS. [Doctoral Dissertation]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9001


Penn State University

27. Pantazes, Robert Jeffrey. The development of computational methods for designing antibodies and other proteins.

Degree: PhD, Chemical Engineering, 2014, Penn State University

 Proteins are polymers of amino acids that have essential and diverse roles in organisms, including: structure (e.g. actin), catalysis of chemical reactions (e.g. cytochrome p450),… (more)

Subjects/Keywords: protein; antibody; complementarity determining regions; IPRO; MAPs; de novo protein design

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APA (6th Edition):

Pantazes, R. J. (2014). The development of computational methods for designing antibodies and other proteins. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/20054

Chicago Manual of Style (16th Edition):

Pantazes, Robert Jeffrey. “The development of computational methods for designing antibodies and other proteins.” 2014. Doctoral Dissertation, Penn State University. Accessed July 03, 2020. https://etda.libraries.psu.edu/catalog/20054.

MLA Handbook (7th Edition):

Pantazes, Robert Jeffrey. “The development of computational methods for designing antibodies and other proteins.” 2014. Web. 03 Jul 2020.

Vancouver:

Pantazes RJ. The development of computational methods for designing antibodies and other proteins. [Internet] [Doctoral dissertation]. Penn State University; 2014. [cited 2020 Jul 03]. Available from: https://etda.libraries.psu.edu/catalog/20054.

Council of Science Editors:

Pantazes RJ. The development of computational methods for designing antibodies and other proteins. [Doctoral Dissertation]. Penn State University; 2014. Available from: https://etda.libraries.psu.edu/catalog/20054


University of Pennsylvania

28. Harpole, Kyle William. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.

Degree: 2015, University of Pennsylvania

 The nature of macromolecular interactions has been an area of deep interest for understanding many facets of biology. While a great deal of insight has… (more)

Subjects/Keywords: Drug Design; Entropy; Protein Dynamics; Protein-Ligand Binding; Biochemistry; Biophysics

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APA (6th Edition):

Harpole, K. W. (2015). Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1756

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):

Harpole, Kyle William. “Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.” 2015. Thesis, University of Pennsylvania. Accessed July 03, 2020. https://repository.upenn.edu/edissertations/1756.

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

MLA Handbook (7th Edition):

Harpole, Kyle William. “Protein Dynamics and Entropy: Implications for Protein-Ligand Binding.” 2015. Web. 03 Jul 2020.

Vancouver:

Harpole KW. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. [Internet] [Thesis]. University of Pennsylvania; 2015. [cited 2020 Jul 03]. Available from: https://repository.upenn.edu/edissertations/1756.

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

Council of Science Editors:

Harpole KW. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. [Thesis]. University of Pennsylvania; 2015. Available from: https://repository.upenn.edu/edissertations/1756

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


University of Colorado

29. Hu, Zhenyi. Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design.

Degree: PhD, 2018, University of Colorado

  Immune system plays a critical role in defense against various virus and bacteria, and it’s composed of innate immune system and adaptive immune system.… (more)

Subjects/Keywords: antagonists; autoimmunity; protein-protein interactions; rational design; tlr8; Biomedical; Chemistry

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

APA (6th Edition):

Hu, Z. (2018). Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/chem_gradetds/246

Chicago Manual of Style (16th Edition):

Hu, Zhenyi. “Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design.” 2018. Doctoral Dissertation, University of Colorado. Accessed July 03, 2020. https://scholar.colorado.edu/chem_gradetds/246.

MLA Handbook (7th Edition):

Hu, Zhenyi. “Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design.” 2018. Web. 03 Jul 2020.

Vancouver:

Hu Z. Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design. [Internet] [Doctoral dissertation]. University of Colorado; 2018. [cited 2020 Jul 03]. Available from: https://scholar.colorado.edu/chem_gradetds/246.

Council of Science Editors:

Hu Z. Small-Molecule Tlr8 Antagonists Via Structure-Based Rational Design. [Doctoral Dissertation]. University of Colorado; 2018. Available from: https://scholar.colorado.edu/chem_gradetds/246


Vanderbilt University

30. DeLuca, Samuel Louis. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.

Degree: PhD, Chemical and Physical Biology, 2015, Vanderbilt University

 The ability to make rapid predictions of macro-molecular structures will enable researchers to carry out effective protein design, virtual High Throughput Screening (vHTS) and rational… (more)

Subjects/Keywords: RosettaScripts; RosettaDesign; protein design; machine learning; Docking; Protein-Ligand Docking; Rosetta

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APA (6th Edition):

DeLuca, S. L. (2015). Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;

Chicago Manual of Style (16th Edition):

DeLuca, Samuel Louis. “Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.” 2015. Doctoral Dissertation, Vanderbilt University. Accessed July 03, 2020. http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;.

MLA Handbook (7th Edition):

DeLuca, Samuel Louis. “Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking.” 2015. Web. 03 Jul 2020.

Vancouver:

DeLuca SL. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. [Internet] [Doctoral dissertation]. Vanderbilt University; 2015. [cited 2020 Jul 03]. Available from: http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;.

Council of Science Editors:

DeLuca SL. Development of Novel Methods for Computational Protein Design and Protein-Ligand Docking. [Doctoral Dissertation]. Vanderbilt University; 2015. Available from: http://etd.library.vanderbilt.edu/available/etd-07022015-151149/ ;

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