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You searched for subject:(binding energy). Showing records 1 – 30 of 138 total matches.

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1. Cheng, Xiang. Binding Energy Predictions of Positron- and Positronium-Atom System.

Degree: 2011, Marquette University

 There has been a large amount of work studying positron and positronium (Ps) binding to atoms. Twelve atoms (including Ps) are known to bind with… (more)

Subjects/Keywords: Binding energy; Positron; Positronium; Chemistry

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

APA (6th Edition):

Cheng, X. (2011). Binding Energy Predictions of Positron- and Positronium-Atom System. (Thesis). Marquette University. Retrieved from https://epublications.marquette.edu/theses_open/97

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):

Cheng, Xiang. “Binding Energy Predictions of Positron- and Positronium-Atom System.” 2011. Thesis, Marquette University. Accessed July 14, 2020. https://epublications.marquette.edu/theses_open/97.

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

MLA Handbook (7th Edition):

Cheng, Xiang. “Binding Energy Predictions of Positron- and Positronium-Atom System.” 2011. Web. 14 Jul 2020.

Vancouver:

Cheng X. Binding Energy Predictions of Positron- and Positronium-Atom System. [Internet] [Thesis]. Marquette University; 2011. [cited 2020 Jul 14]. Available from: https://epublications.marquette.edu/theses_open/97.

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

Council of Science Editors:

Cheng X. Binding Energy Predictions of Positron- and Positronium-Atom System. [Thesis]. Marquette University; 2011. Available from: https://epublications.marquette.edu/theses_open/97

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


KTH

2. Ranganathan, Anirudh. Protein – Ligand Binding: Estimation of Binding Free Energies.

Degree: Chemical Science and Engineering (CHE), 2012, KTH

  Accurate prediction of binding free energies of protein-ligand system has long been a focus area for theoretical and computational studies; with important implications in… (more)

Subjects/Keywords: Protein+ligand+binding+free+energy

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APA (6th Edition):

Ranganathan, A. (2012). Protein – Ligand Binding: Estimation of Binding Free Energies. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Thesis, KTH. Accessed July 14, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

MLA Handbook (7th Edition):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Web. 14 Jul 2020.

Vancouver:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Internet] [Thesis]. KTH; 2012. [cited 2020 Jul 14]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

Council of Science Editors:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Thesis]. KTH; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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


Addis Ababa University

3. Gugsa, Kassaye. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .

Degree: 2012, Addis Ababa University

 We present the results of variational Monte Carlo analysis of 9 Λ Be binding energy. The hypernuclear system is treated as partially nine-body problem in… (more)

Subjects/Keywords: BINDING ENERGY OF HYPERNUCLEI Λ9 Be

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APA (6th Edition):

Gugsa, K. (2012). STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . (Thesis). Addis Ababa University. Retrieved from http://etd.aau.edu.et/dspace/handle/123456789/1466

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):

Gugsa, Kassaye. “STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .” 2012. Thesis, Addis Ababa University. Accessed July 14, 2020. http://etd.aau.edu.et/dspace/handle/123456789/1466.

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

MLA Handbook (7th Edition):

Gugsa, Kassaye. “STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .” 2012. Web. 14 Jul 2020.

Vancouver:

Gugsa K. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . [Internet] [Thesis]. Addis Ababa University; 2012. [cited 2020 Jul 14]. Available from: http://etd.aau.edu.et/dspace/handle/123456789/1466.

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

Council of Science Editors:

Gugsa K. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . [Thesis]. Addis Ababa University; 2012. Available from: http://etd.aau.edu.et/dspace/handle/123456789/1466

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


KTH

4. Hermansson, Anders. Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations.

Degree: Chemical Science and Engineering (CHE), 2015, KTH

  Indications that existing parameter sets of extended Linear Interaction Energy (LIE) models are transferable between lipases from Rhizomucor Miehei and Thermomyces Lanigunosus in complex… (more)

Subjects/Keywords: Molecular Dynamics; Linear Interaction Energy; Enzyme Design; Lipase; Binding Energy

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APA (6th Edition):

Hermansson, A. (2015). Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-170722

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):

Hermansson, Anders. “Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations.” 2015. Thesis, KTH. Accessed July 14, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-170722.

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

MLA Handbook (7th Edition):

Hermansson, Anders. “Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations.” 2015. Web. 14 Jul 2020.

Vancouver:

Hermansson A. Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations. [Internet] [Thesis]. KTH; 2015. [cited 2020 Jul 14]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-170722.

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

Council of Science Editors:

Hermansson A. Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations. [Thesis]. KTH; 2015. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-170722

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

5. Graña, Adolfo Orro. Examination of the role of binding site water molecules in molecular recognition.

Degree: 2012, SciLifeLab Stockholm

  A set of algorithms were designed, implemented and evaluated in order to, first, identifyclusters of conserved waters in binding pockets, i.e. hydration sites. Then,… (more)

Subjects/Keywords: Free energy of binding; enthalpy; entropy; ligand; hydration site; ligand-protein binding.

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APA (6th Edition):

Graña, A. O. (2012). Examination of the role of binding site water molecules in molecular recognition. (Thesis). SciLifeLab Stockholm. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Thesis, SciLifeLab Stockholm. Accessed July 14, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

MLA Handbook (7th Edition):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Web. 14 Jul 2020.

Vancouver:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Internet] [Thesis]. SciLifeLab Stockholm; 2012. [cited 2020 Jul 14]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

Council of Science Editors:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Thesis]. SciLifeLab Stockholm; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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


Georgia State University

6. Rahman, Sadia J. Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB.

Degree: PhD, Biology, 2018, Georgia State University

  Multidrug resistance (MDR) is a serious problem for treatment of cancers and infectious diseases. A leading cause of MDR is energy-dependent drug efflux by… (more)

Subjects/Keywords: ATP-binding cassette (ABC) transporter; multidrug resistance; intrinsic tryptophan fluorescence; energy transduction; drug binding; metagenomics

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APA (6th Edition):

Rahman, S. J. (2018). Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB. (Doctoral Dissertation). Georgia State University. Retrieved from https://scholarworks.gsu.edu/biology_diss/210

Chicago Manual of Style (16th Edition):

Rahman, Sadia J. “Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB.” 2018. Doctoral Dissertation, Georgia State University. Accessed July 14, 2020. https://scholarworks.gsu.edu/biology_diss/210.

MLA Handbook (7th Edition):

Rahman, Sadia J. “Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB.” 2018. Web. 14 Jul 2020.

Vancouver:

Rahman SJ. Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB. [Internet] [Doctoral dissertation]. Georgia State University; 2018. [cited 2020 Jul 14]. Available from: https://scholarworks.gsu.edu/biology_diss/210.

Council of Science Editors:

Rahman SJ. Substrate Binding and Energy Transduction in a Multidrug Resistance ABC Transporter DrrAB. [Doctoral Dissertation]. Georgia State University; 2018. Available from: https://scholarworks.gsu.edu/biology_diss/210


San Jose State University

7. Harmon, Caroline Rose. Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems.

Degree: MS, Chemistry, 2018, San Jose State University

  Hydration spheres have unique water behavior compared to the disorder of the bulk water phase. These hydration spheres have been shown to be crucial… (more)

Subjects/Keywords: Desolvation energy; DNA:DNA binding; Hydration energy; Hydration spheres; Isothermal tirtration calorimetry; Microscale theremophoresis

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APA (6th Edition):

Harmon, C. R. (2018). Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems. (Masters Thesis). San Jose State University. Retrieved from https://doi.org/10.31979/etd.t526-vw9z ; https://scholarworks.sjsu.edu/etd_theses/4905

Chicago Manual of Style (16th Edition):

Harmon, Caroline Rose. “Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems.” 2018. Masters Thesis, San Jose State University. Accessed July 14, 2020. https://doi.org/10.31979/etd.t526-vw9z ; https://scholarworks.sjsu.edu/etd_theses/4905.

MLA Handbook (7th Edition):

Harmon, Caroline Rose. “Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems.” 2018. Web. 14 Jul 2020.

Vancouver:

Harmon CR. Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems. [Internet] [Masters thesis]. San Jose State University; 2018. [cited 2020 Jul 14]. Available from: https://doi.org/10.31979/etd.t526-vw9z ; https://scholarworks.sjsu.edu/etd_theses/4905.

Council of Science Editors:

Harmon CR. Biophysical Approaches for Studying Desolvation Energy in DNA:DNA Binding Systems. [Masters Thesis]. San Jose State University; 2018. Available from: https://doi.org/10.31979/etd.t526-vw9z ; https://scholarworks.sjsu.edu/etd_theses/4905


University of Alberta

8. Li, Xukun. Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer.

Degree: MS, Department of Chemistry, 2013, University of Alberta

 This thesis describes a binding-induced DNA nanosensor and its application to homogeneous detection of DNA and proteins. This nanosensor was based on the binding-induced assembly… (more)

Subjects/Keywords: Binding-induced DNA assembly; Nanosensor; Fluorescence Resonance Energy Transfer

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APA (6th Edition):

Li, X. (2013). Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/5t34sm13f

Chicago Manual of Style (16th Edition):

Li, Xukun. “Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer.” 2013. Masters Thesis, University of Alberta. Accessed July 14, 2020. https://era.library.ualberta.ca/files/5t34sm13f.

MLA Handbook (7th Edition):

Li, Xukun. “Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer.” 2013. Web. 14 Jul 2020.

Vancouver:

Li X. Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer. [Internet] [Masters thesis]. University of Alberta; 2013. [cited 2020 Jul 14]. Available from: https://era.library.ualberta.ca/files/5t34sm13f.

Council of Science Editors:

Li X. Development of a Binding-induced DNA Nanosensor Based on Fluorescence Resonance Energy Transfer. [Masters Thesis]. University of Alberta; 2013. Available from: https://era.library.ualberta.ca/files/5t34sm13f


University of Alberta

9. Nilsson, Benjamin G. GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype.

Degree: MS, Department of Pharmacology, 2013, University of Alberta

 The GABAA receptor is the major inhibitory neurotransmitter receptor in the central nervous system. Receptors containing the delta subunit generate tonic inhibition due to their… (more)

Subjects/Keywords: GABA receptor; fluorescence resonance energy transfer; GABA; extrasynaptic; agonist binding

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APA (6th Edition):

Nilsson, B. G. (2013). GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/q237ht29n

Chicago Manual of Style (16th Edition):

Nilsson, Benjamin G. “GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype.” 2013. Masters Thesis, University of Alberta. Accessed July 14, 2020. https://era.library.ualberta.ca/files/q237ht29n.

MLA Handbook (7th Edition):

Nilsson, Benjamin G. “GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype.” 2013. Web. 14 Jul 2020.

Vancouver:

Nilsson BG. GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype. [Internet] [Masters thesis]. University of Alberta; 2013. [cited 2020 Jul 14]. Available from: https://era.library.ualberta.ca/files/q237ht29n.

Council of Science Editors:

Nilsson BG. GABAA Receptors and Tonic Inhibition: Towards an Improved Understanding of Agonist Binding and in vivo Expression of the Extrasynaptic a4b3d Subtype. [Masters Thesis]. University of Alberta; 2013. Available from: https://era.library.ualberta.ca/files/q237ht29n

10. Γκοργκόλης, Γεώργιος. Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης.

Degree: 2012, University of Patras

Οι προσμίξεις παίζουν ένα σημαντικό ρόλο σε διάφορες φυσικές ιδιότητες όπως οι οπτικές, ηλεκτρικές, και σε φαινόμενα μεταφοράς. Η μελέτη των καταστάσεων υδρογονοειδών προσμίξεων είναι… (more)

Subjects/Keywords: Ενέργεια σύνδεσης; Ημιαγωγοί; 621.381 52; Binding energy; Semiconductors

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APA (6th Edition):

Γκοργκόλης, . (2012). Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης. (Masters Thesis). University of Patras. Retrieved from http://hdl.handle.net/10889/6508

Chicago Manual of Style (16th Edition):

Γκοργκόλης, Γεώργιος. “Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης.” 2012. Masters Thesis, University of Patras. Accessed July 14, 2020. http://hdl.handle.net/10889/6508.

MLA Handbook (7th Edition):

Γκοργκόλης, Γεώργιος. “Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης.” 2012. Web. 14 Jul 2020.

Vancouver:

Γκοργκόλης . Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης. [Internet] [Masters thesis]. University of Patras; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10889/6508.

Council of Science Editors:

Γκοργκόλης . Ενέργεια σύνδεσης καταστάσεων επιφανειακής πρόσμειξης σε μία ημιαγώγιμη νανοδομή παρουσία ηλεκτρικών, μαγνητικών πεδίων και υδροστατικής πίεσης. [Masters Thesis]. University of Patras; 2012. Available from: http://hdl.handle.net/10889/6508


University of Rochester

11. Gao, Cen (1982 - ). Computational studies on membrane protein structures and protein-ligand binding affinities.

Degree: PhD, 2010, University of Rochester

 Computational methods currently play a significant role in the discovery of new pharmaceuticals. When the structure of the target or a closely related protein is… (more)

Subjects/Keywords: Protein structure prediction; Binding affinity calculation; Free energy calculation

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

APA (6th Edition):

Gao, C. (. -. ). (2010). Computational studies on membrane protein structures and protein-ligand binding affinities. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/10585

Chicago Manual of Style (16th Edition):

Gao, Cen (1982 - ). “Computational studies on membrane protein structures and protein-ligand binding affinities.” 2010. Doctoral Dissertation, University of Rochester. Accessed July 14, 2020. http://hdl.handle.net/1802/10585.

MLA Handbook (7th Edition):

Gao, Cen (1982 - ). “Computational studies on membrane protein structures and protein-ligand binding affinities.” 2010. Web. 14 Jul 2020.

Vancouver:

Gao C(-). Computational studies on membrane protein structures and protein-ligand binding affinities. [Internet] [Doctoral dissertation]. University of Rochester; 2010. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1802/10585.

Council of Science Editors:

Gao C(-). Computational studies on membrane protein structures and protein-ligand binding affinities. [Doctoral Dissertation]. University of Rochester; 2010. Available from: http://hdl.handle.net/1802/10585


McMaster University

12. Glendenning, Norman Keith. The Binding Energy of the Triton Using Repulsive Core Potentials.

Degree: MSc, 1955, McMaster University

The binding energy of the tritium nucleus is calculated by the variational method, using static repulsive core potentials.

Thesis

Master of Science (MSc)

Advisors/Committee Members: Preston, M.A., Physics.

Subjects/Keywords: repulsive; energy; binding; nucleus; core

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APA (6th Edition):

Glendenning, N. K. (1955). The Binding Energy of the Triton Using Repulsive Core Potentials. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/17846

Chicago Manual of Style (16th Edition):

Glendenning, Norman Keith. “The Binding Energy of the Triton Using Repulsive Core Potentials.” 1955. Masters Thesis, McMaster University. Accessed July 14, 2020. http://hdl.handle.net/11375/17846.

MLA Handbook (7th Edition):

Glendenning, Norman Keith. “The Binding Energy of the Triton Using Repulsive Core Potentials.” 1955. Web. 14 Jul 2020.

Vancouver:

Glendenning NK. The Binding Energy of the Triton Using Repulsive Core Potentials. [Internet] [Masters thesis]. McMaster University; 1955. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/11375/17846.

Council of Science Editors:

Glendenning NK. The Binding Energy of the Triton Using Repulsive Core Potentials. [Masters Thesis]. McMaster University; 1955. Available from: http://hdl.handle.net/11375/17846


Virginia Tech

13. Edwards, Angela Celeste. Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory.

Degree: MS, Chemistry, 2015, Virginia Tech

 he interactions of the chemical warfare agent sulfur mustard with amorphous silica were investigated using electronic structure calculations. In this thesis, the binding energies of… (more)

Subjects/Keywords: silica; chemical warfare agents; computational chemistry; adsorption; binding energy

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APA (6th Edition):

Edwards, A. C. (2015). Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory. (Masters Thesis). Virginia Tech. Retrieved from http://hdl.handle.net/10919/71784

Chicago Manual of Style (16th Edition):

Edwards, Angela Celeste. “Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory.” 2015. Masters Thesis, Virginia Tech. Accessed July 14, 2020. http://hdl.handle.net/10919/71784.

MLA Handbook (7th Edition):

Edwards, Angela Celeste. “Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory.” 2015. Web. 14 Jul 2020.

Vancouver:

Edwards AC. Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory. [Internet] [Masters thesis]. Virginia Tech; 2015. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10919/71784.

Council of Science Editors:

Edwards AC. Probing the Hydrogen Bonding Interaction at the Gas-Surface Interface using Dispersion Corrected Density Functional Theory. [Masters Thesis]. Virginia Tech; 2015. Available from: http://hdl.handle.net/10919/71784


University of California – San Francisco

14. Rocklin, Gabriel Jacob. Predicting charged protein-ligand binding affinities using free energy calculations.

Degree: Biophysics, 2013, University of California – San Francisco

 Predicting protein-ligand binding free energy from physical principles is a grand challenge in biophysics, with particular importance for drug discovery. Free energy calculations compute binding(more)

Subjects/Keywords: Biophysics; electrostatics; free energy calculations; molecular dynamics; protein-ligand binding

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

APA (6th Edition):

Rocklin, G. J. (2013). Predicting charged protein-ligand binding affinities using free energy calculations. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/97f6s228

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):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Thesis, University of California – San Francisco. Accessed July 14, 2020. http://www.escholarship.org/uc/item/97f6s228.

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

MLA Handbook (7th Edition):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Web. 14 Jul 2020.

Vancouver:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Internet] [Thesis]. University of California – San Francisco; 2013. [cited 2020 Jul 14]. Available from: http://www.escholarship.org/uc/item/97f6s228.

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

Council of Science Editors:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Thesis]. University of California – San Francisco; 2013. Available from: http://www.escholarship.org/uc/item/97f6s228

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


University of Texas – Austin

15. Zhang, Jiajing. Insight into biomolecular structure, interaction and energetics from modeling and simulation.

Degree: PhD, Biomedical Engineering, 2011, University of Texas – Austin

 A central goal of computational biophysics and biochemistry is to understand the behavior, interactions, and reactions of molecules, and to interpret and facilitate experimental design.… (more)

Subjects/Keywords: Molecular modeling; Molecular dynamics simulation; Protein-ligand binding free energy calculation

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APA (6th Edition):

Zhang, J. (2011). Insight into biomolecular structure, interaction and energetics from modeling and simulation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/20672

Chicago Manual of Style (16th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Doctoral Dissertation, University of Texas – Austin. Accessed July 14, 2020. http://hdl.handle.net/2152/20672.

MLA Handbook (7th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Web. 14 Jul 2020.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2152/20672.

Council of Science Editors:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Doctoral Dissertation]. University of Texas – Austin; 2011. Available from: http://hdl.handle.net/2152/20672


University of Rochester

16. Lin, Dejun. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.

Degree: PhD, 2016, University of Rochester

 The increasing number of antibiotic-resistant strains has been a severe medical problem in the 21st century. This necessitates the development of new antibiotics that operate… (more)

Subjects/Keywords: Antimicrobial lipopeptides; Oligomerization; Molecular dynamics; Membrane binding free energy; Selectivity

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APA (6th Edition):

Lin, D. (2016). Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/30651

Chicago Manual of Style (16th Edition):

Lin, Dejun. “Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.” 2016. Doctoral Dissertation, University of Rochester. Accessed July 14, 2020. http://hdl.handle.net/1802/30651.

MLA Handbook (7th Edition):

Lin, Dejun. “Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.” 2016. Web. 14 Jul 2020.

Vancouver:

Lin D. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. [Internet] [Doctoral dissertation]. University of Rochester; 2016. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1802/30651.

Council of Science Editors:

Lin D. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. [Doctoral Dissertation]. University of Rochester; 2016. Available from: http://hdl.handle.net/1802/30651


University of South Florida

17. Cook, Monica Mion. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.

Degree: 2015, University of South Florida

 The significance of endocrine-disrupting compounds (EDCs) in the environment has only recently come to the forefront of scientific research, policy debates, water utilities management and… (more)

Subjects/Keywords: Endocrine disruption; Wastewater; Electrocoagulation; Hormones; Binding free energy; Oceanography; Public Health

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APA (6th Edition):

Cook, M. M. (2015). Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/5861

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):

Cook, Monica Mion. “Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.” 2015. Thesis, University of South Florida. Accessed July 14, 2020. https://scholarcommons.usf.edu/etd/5861.

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

MLA Handbook (7th Edition):

Cook, Monica Mion. “Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.” 2015. Web. 14 Jul 2020.

Vancouver:

Cook MM. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. [Internet] [Thesis]. University of South Florida; 2015. [cited 2020 Jul 14]. Available from: https://scholarcommons.usf.edu/etd/5861.

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

Council of Science Editors:

Cook MM. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. [Thesis]. University of South Florida; 2015. Available from: https://scholarcommons.usf.edu/etd/5861

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


University of Sydney

18. Shojaee, Kambiz. Fundamental aspects of ammonia oxidation on cobalt oxide catalysts .

Degree: 2014, University of Sydney

 The current thesis deals with the ammonia oxidation on cobalt oxide catalyst at the molecular level. The catalytic oxidation of ammonia to NO is crucial… (more)

Subjects/Keywords: Ammonia oxidation; Cobalt oxide; Density Functional Theory (DFT); binding energy; oxygen vacancy formation

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

APA (6th Edition):

Shojaee, K. (2014). Fundamental aspects of ammonia oxidation on cobalt oxide catalysts . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/13657

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):

Shojaee, Kambiz. “Fundamental aspects of ammonia oxidation on cobalt oxide catalysts .” 2014. Thesis, University of Sydney. Accessed July 14, 2020. http://hdl.handle.net/2123/13657.

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

MLA Handbook (7th Edition):

Shojaee, Kambiz. “Fundamental aspects of ammonia oxidation on cobalt oxide catalysts .” 2014. Web. 14 Jul 2020.

Vancouver:

Shojaee K. Fundamental aspects of ammonia oxidation on cobalt oxide catalysts . [Internet] [Thesis]. University of Sydney; 2014. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2123/13657.

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

Council of Science Editors:

Shojaee K. Fundamental aspects of ammonia oxidation on cobalt oxide catalysts . [Thesis]. University of Sydney; 2014. Available from: http://hdl.handle.net/2123/13657

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

19. Lima, Francisco das Chagas Alves. Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas.

Degree: PhD, Físico-Química, 2008, University of São Paulo

Um estudo teórico detalhado das estruturas e energias do ligante 1, 7, 11, 17-tetraoxa-2, 6, 12, 16-trazaocicloocsano ([20]aneN4O4) coordenado com íons metálicos de transição Fe2+,… (more)

Subjects/Keywords: binding energy; cálculos DFT; DFT calculations; energia de ligação; oxa-azamacrocycle; oxa-azomacrociclo

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APA (6th Edition):

Lima, F. d. C. A. (2008). Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-155103/ ;

Chicago Manual of Style (16th Edition):

Lima, Francisco das Chagas Alves. “Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas.” 2008. Doctoral Dissertation, University of São Paulo. Accessed July 14, 2020. http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-155103/ ;.

MLA Handbook (7th Edition):

Lima, Francisco das Chagas Alves. “Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas.” 2008. Web. 14 Jul 2020.

Vancouver:

Lima FdCA. Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas. [Internet] [Doctoral dissertation]. University of São Paulo; 2008. [cited 2020 Jul 14]. Available from: http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-155103/ ;.

Council of Science Editors:

Lima FdCA. Estudo teórico de propriedades químicas de sistemas hetero-macrocíclos que complexam metais de transição divalentes da primeira e segunda filas. [Doctoral Dissertation]. University of São Paulo; 2008. Available from: http://www.teses.usp.br/teses/disponiveis/75/75131/tde-23062008-155103/ ;


Rochester Institute of Technology

20. Barman, Poulami. The Interaction of peptides with functionalized carbon nanotubes.

Degree: Thomas H. Gosnell School of Life Sciences (COS), 2009, Rochester Institute of Technology

 A literature study was conducted to review peptide adhesion to carbon nanotubes and they were found to be important in the drug designing industries. To… (more)

Subjects/Keywords: Binding free energy; Drug delivery systems; Interaction; Peptides; Single walled carbon nanotubes; Vasopressin

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

APA (6th Edition):

Barman, P. (2009). The Interaction of peptides with functionalized carbon nanotubes. (Thesis). Rochester Institute of Technology. Retrieved from https://scholarworks.rit.edu/theses/4059

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):

Barman, Poulami. “The Interaction of peptides with functionalized carbon nanotubes.” 2009. Thesis, Rochester Institute of Technology. Accessed July 14, 2020. https://scholarworks.rit.edu/theses/4059.

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

MLA Handbook (7th Edition):

Barman, Poulami. “The Interaction of peptides with functionalized carbon nanotubes.” 2009. Web. 14 Jul 2020.

Vancouver:

Barman P. The Interaction of peptides with functionalized carbon nanotubes. [Internet] [Thesis]. Rochester Institute of Technology; 2009. [cited 2020 Jul 14]. Available from: https://scholarworks.rit.edu/theses/4059.

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

Council of Science Editors:

Barman P. The Interaction of peptides with functionalized carbon nanotubes. [Thesis]. Rochester Institute of Technology; 2009. Available from: https://scholarworks.rit.edu/theses/4059

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

21. Colon-Melendez, Laura D. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.

Degree: PhD, Physics, 2016, University of Michigan

 We use confocal microscopy and particle tracking methods to study the binding kinetics and equilibrium thermodynamics of suspensions of anisotropic lock and key colloids that… (more)

Subjects/Keywords: anisotropic colloids; self-assembly; kinetics; binding free energy; active motion; electrohydrodynamic flow; Physics; Science

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APA (6th Edition):

Colon-Melendez, L. D. (2016). Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133385

Chicago Manual of Style (16th Edition):

Colon-Melendez, Laura D. “Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.” 2016. Doctoral Dissertation, University of Michigan. Accessed July 14, 2020. http://hdl.handle.net/2027.42/133385.

MLA Handbook (7th Edition):

Colon-Melendez, Laura D. “Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.” 2016. Web. 14 Jul 2020.

Vancouver:

Colon-Melendez LD. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2027.42/133385.

Council of Science Editors:

Colon-Melendez LD. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133385


University of Michigan

22. Zhen, Changgua. Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes.

Degree: PhD, Materials Science and Engineering, 2011, University of Michigan

 Polyhedral oligomeric silsesquioxane (POSS) and its derivatives are used as examples to illustrate the tunability of electronic properties of organic semiconductors by density functional theory… (more)

Subjects/Keywords: Oleds; POSS; DFT; Singlet; Triplet; Exciton Binding Energy; Materials Science and Engineering; Engineering

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APA (6th Edition):

Zhen, C. (2011). Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/86368

Chicago Manual of Style (16th Edition):

Zhen, Changgua. “Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes.” 2011. Doctoral Dissertation, University of Michigan. Accessed July 14, 2020. http://hdl.handle.net/2027.42/86368.

MLA Handbook (7th Edition):

Zhen, Changgua. “Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes.” 2011. Web. 14 Jul 2020.

Vancouver:

Zhen C. Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes. [Internet] [Doctoral dissertation]. University of Michigan; 2011. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2027.42/86368.

Council of Science Editors:

Zhen C. Electronic Properties and Charge Transport of Polyhedral Oligomeric Silsesquioxanes (POSS) Derivatives and Materials Design for Highly Efficient Organic Light Emitting Diodes. [Doctoral Dissertation]. University of Michigan; 2011. Available from: http://hdl.handle.net/2027.42/86368


University of Oxford

23. Uphoff, Stephan. Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching.

Degree: PhD, 2013, University of Oxford

 Protein-DNA interactions govern the fundamental cellular processes of DNA replication, transcription, repair, and chromosome organisation. Despite their importance, the detailed molecular mechanisms of protein-DNA interactions… (more)

Subjects/Keywords: 572.864; Biophysics; Fluorescence microscopy; Fluorescence Resonance Energy Transfer; DNA-Binding Proteins; Escherichia coli

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APA (6th Edition):

Uphoff, S. (2013). Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:d0a52864-6d26-44a4-8fb7-5d12624a04ba ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581316

Chicago Manual of Style (16th Edition):

Uphoff, Stephan. “Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching.” 2013. Doctoral Dissertation, University of Oxford. Accessed July 14, 2020. http://ora.ox.ac.uk/objects/uuid:d0a52864-6d26-44a4-8fb7-5d12624a04ba ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581316.

MLA Handbook (7th Edition):

Uphoff, Stephan. “Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching.” 2013. Web. 14 Jul 2020.

Vancouver:

Uphoff S. Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2020 Jul 14]. Available from: http://ora.ox.ac.uk/objects/uuid:d0a52864-6d26-44a4-8fb7-5d12624a04ba ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581316.

Council of Science Editors:

Uphoff S. Studying protein-DNA interactions in vitro and in vivo using single-molecule photoswitching. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:d0a52864-6d26-44a4-8fb7-5d12624a04ba ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581316


University of Notre Dame

24. Daniel Robert Scott. The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>.

Degree: Chemistry and Biochemistry, 2012, University of Notre Dame

  Multi-specificity is a hallmark of T cell receptor (TCR) recognition, as a high volume of antigen must be identified by the T cell arm… (more)

Subjects/Keywords: binding mechanisms; fluorescence anisotropy; protein dynamics; molecular dynamics simulations; T cell receptors; energy landscapes

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APA (6th Edition):

Scott, D. R. (2012). The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/nc580k24g4v

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):

Scott, Daniel Robert. “The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>.” 2012. Thesis, University of Notre Dame. Accessed July 14, 2020. https://curate.nd.edu/show/nc580k24g4v.

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

MLA Handbook (7th Edition):

Scott, Daniel Robert. “The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>.” 2012. Web. 14 Jul 2020.

Vancouver:

Scott DR. The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>. [Internet] [Thesis]. University of Notre Dame; 2012. [cited 2020 Jul 14]. Available from: https://curate.nd.edu/show/nc580k24g4v.

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

Council of Science Editors:

Scott DR. The Influences of Conformational Dynamics on T Cell Receptor Specificity and Cross-reactivity</h1>. [Thesis]. University of Notre Dame; 2012. Available from: https://curate.nd.edu/show/nc580k24g4v

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


Washington State University

25. [No author]. Thermal Stability of Supported Gold Nanoparticles .

Degree: 2011, Washington State University

 Nanoparticle gold is of interest for a wide array of applications including catalysis, gas sensing, and light absorption for color filters and optical switches. Many… (more)

Subjects/Keywords: Materials Science; Binding Energy; Gold Nanoparticles; Ostwald Ripening; Silica Nanosprings; Support; Thermal Stability

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APA (6th Edition):

author], [. (2011). Thermal Stability of Supported Gold Nanoparticles . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/3535

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):

author], [No. “Thermal Stability of Supported Gold Nanoparticles .” 2011. Thesis, Washington State University. Accessed July 14, 2020. http://hdl.handle.net/2376/3535.

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

MLA Handbook (7th Edition):

author], [No. “Thermal Stability of Supported Gold Nanoparticles .” 2011. Web. 14 Jul 2020.

Vancouver:

author] [. Thermal Stability of Supported Gold Nanoparticles . [Internet] [Thesis]. Washington State University; 2011. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2376/3535.

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

Council of Science Editors:

author] [. Thermal Stability of Supported Gold Nanoparticles . [Thesis]. Washington State University; 2011. Available from: http://hdl.handle.net/2376/3535

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


University of Texas Medical Branch – Galveston

26. [No author]. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .

Degree: 2011, University of Texas Medical Branch – Galveston

 The virtual screening of chemical databases against drug discovery targets with docking programs can enrich a database for bioactive compounds. However, current virtual screening methods… (more)

Subjects/Keywords: Virtual screening; docking; autodock; free energy of binding; perturbation based free energy of binding calculation; mean field free energy of binding; rescoring; Discovering Dengue Drugs-Together; World Community Grid; grid computing

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APA (6th Edition):

author], [. (2011). Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . (Thesis). University of Texas Medical Branch – Galveston. Retrieved from http://hdl.handle.net/2152.3/763

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):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Thesis, University of Texas Medical Branch – Galveston. Accessed July 14, 2020. http://hdl.handle.net/2152.3/763.

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

MLA Handbook (7th Edition):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Web. 14 Jul 2020.

Vancouver:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Internet] [Thesis]. University of Texas Medical Branch – Galveston; 2011. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2152.3/763.

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

Council of Science Editors:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Thesis]. University of Texas Medical Branch – Galveston; 2011. Available from: http://hdl.handle.net/2152.3/763

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


Univerzitet u Beogradu

27. Milovanović, Milan Z. Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima.

Degree: Fakultet za fizičku hemiju, 2016, Univerzitet u Beogradu

Fizička hemija - Fizička hemija, Kvantna hemija / Physical Chemistry - Physical Chemistry, Quantum Chemistry

Klasteri su male stabilne ili metastabilne grupe atoma, koje pokazuju… (more)

Subjects/Keywords: heterogeneous lithium-halogen clusters; geometrical structure; binding energy; ionization energy; electronic structure; hyperlithiated clusters; B3LYP; RCCSD(T); NBO

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APA (6th Edition):

Milovanović, M. Z. (2016). Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:11485/bdef:Content/get

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):

Milovanović, Milan Z. “Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima.” 2016. Thesis, Univerzitet u Beogradu. Accessed July 14, 2020. https://fedorabg.bg.ac.rs/fedora/get/o:11485/bdef:Content/get.

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

MLA Handbook (7th Edition):

Milovanović, Milan Z. “Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima.” 2016. Web. 14 Jul 2020.

Vancouver:

Milovanović MZ. Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima. [Internet] [Thesis]. Univerzitet u Beogradu; 2016. [cited 2020 Jul 14]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:11485/bdef:Content/get.

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

Council of Science Editors:

Milovanović MZ. Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima. [Thesis]. Univerzitet u Beogradu; 2016. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:11485/bdef:Content/get

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


University of Wisconsin – Milwaukee

28. Ying, Jinyong. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.

Degree: PhD, Mathematics, 2016, University of Wisconsin – Milwaukee

  The dielectric continuum models, such as Poisson Boltzmann equation (PBE), size modified PBE (SMPBE), and nonlocal modified PBE (NMPBE), are important models in predicting… (more)

Subjects/Keywords: Binding Free Energy; Domain Decomposition; Electrostatics; Finite Element Method; Implicit Continuum Model; Solvation Free Energy; Mathematics

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

APA (6th Edition):

Ying, J. (2016). Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. (Doctoral Dissertation). University of Wisconsin – Milwaukee. Retrieved from https://dc.uwm.edu/etd/1325

Chicago Manual of Style (16th Edition):

Ying, Jinyong. “Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.” 2016. Doctoral Dissertation, University of Wisconsin – Milwaukee. Accessed July 14, 2020. https://dc.uwm.edu/etd/1325.

MLA Handbook (7th Edition):

Ying, Jinyong. “Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.” 2016. Web. 14 Jul 2020.

Vancouver:

Ying J. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. [Internet] [Doctoral dissertation]. University of Wisconsin – Milwaukee; 2016. [cited 2020 Jul 14]. Available from: https://dc.uwm.edu/etd/1325.

Council of Science Editors:

Ying J. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. [Doctoral Dissertation]. University of Wisconsin – Milwaukee; 2016. Available from: https://dc.uwm.edu/etd/1325


Georgia State University

29. Miao, Yi. Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations.

Degree: PhD, Chemistry, 2006, Georgia State University

 SHAPE-DEPENDENT MOLECULAR RECOGNITION OF SPECIFIC SEQUENCES OF DNA BY HETEROCYCLIC CATIONS by YI MIAO Under the Direction of Dr. W. David Wilson ABSTRACT DB921 and… (more)

Subjects/Keywords: small molecule; minor groove binding; energetics; binding entropy; binding free energy; binding enthalpy; Chemistry

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

APA (6th Edition):

Miao, Y. (2006). Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations. (Doctoral Dissertation). Georgia State University. Retrieved from https://scholarworks.gsu.edu/chemistry_diss/4

Chicago Manual of Style (16th Edition):

Miao, Yi. “Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations.” 2006. Doctoral Dissertation, Georgia State University. Accessed July 14, 2020. https://scholarworks.gsu.edu/chemistry_diss/4.

MLA Handbook (7th Edition):

Miao, Yi. “Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations.” 2006. Web. 14 Jul 2020.

Vancouver:

Miao Y. Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations. [Internet] [Doctoral dissertation]. Georgia State University; 2006. [cited 2020 Jul 14]. Available from: https://scholarworks.gsu.edu/chemistry_diss/4.

Council of Science Editors:

Miao Y. Shape-Dependent Molecular Recognition of Specific Sequences of DNA by Heterocyclic Cations. [Doctoral Dissertation]. Georgia State University; 2006. Available from: https://scholarworks.gsu.edu/chemistry_diss/4


Dalhousie University

30. Liu, Xinwei. The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate.

Degree: MS, Department of Biochemistry & Molecular Biology, 2014, Dalhousie University

 The oxysterol-binding protein OSBP-gene family is composed of 12 members with a common C-terminal sterol-binding domain (SBD). OSBP and ORP9 are members of the family… (more)

Subjects/Keywords: Cholesterol; cholestatrienol; phosphatidylinositol 4-phosphate; oxysterol-binding protein (OSBP); oxysterol-binding protein-related protein 9 (ORP9); sterol transport; Frster resonance energy transfer (FRET)

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

APA (6th Edition):

Liu, X. (2014). The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate. (Masters Thesis). Dalhousie University. Retrieved from http://hdl.handle.net/10222/54063

Chicago Manual of Style (16th Edition):

Liu, Xinwei. “The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate.” 2014. Masters Thesis, Dalhousie University. Accessed July 14, 2020. http://hdl.handle.net/10222/54063.

MLA Handbook (7th Edition):

Liu, Xinwei. “The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate.” 2014. Web. 14 Jul 2020.

Vancouver:

Liu X. The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate. [Internet] [Masters thesis]. Dalhousie University; 2014. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10222/54063.

Council of Science Editors:

Liu X. The study on oxysterol-binding protein (OSBP) and related protein 9 (ORP9) ligands: sterols and phosphatidylinositol 4-phosphate. [Masters Thesis]. Dalhousie University; 2014. Available from: http://hdl.handle.net/10222/54063

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