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You searched for subject:(binding dynamics). Showing records 1 – 30 of 126 total matches.

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Boston University

1. Saltzberg, Daniel John. Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase.

Degree: PhD, Physiology & Biophysics, 2014, Boston University

 Phosphate transfer is ubiquitous in nature, however the occurance of phosphomutases is rare. Their uniqueness can be attributed to the complex and malleable substrate recognition… (more)

Subjects/Keywords: Biophysics; SAXS; Enzyme dynamics; Ligand binding; Molecular dynamics

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

APA (6th Edition):

Saltzberg, D. J. (2014). Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/15095

Chicago Manual of Style (16th Edition):

Saltzberg, Daniel John. “Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase.” 2014. Doctoral Dissertation, Boston University. Accessed March 06, 2021. http://hdl.handle.net/2144/15095.

MLA Handbook (7th Edition):

Saltzberg, Daniel John. “Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase.” 2014. Web. 06 Mar 2021.

Vancouver:

Saltzberg DJ. Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase. [Internet] [Doctoral dissertation]. Boston University; 2014. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/2144/15095.

Council of Science Editors:

Saltzberg DJ. Substrate specificity and conformational activation mechanism of beta-phosphoglucomutase. [Doctoral Dissertation]. Boston University; 2014. Available from: http://hdl.handle.net/2144/15095


University of Notre Dame

2. 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 March 06, 2021. 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. 06 Mar 2021.

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 2021 Mar 06]. 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


University of Rochester

3. 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 March 06, 2021. http://hdl.handle.net/1802/30651.

MLA Handbook (7th Edition):

Lin, Dejun. “Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.” 2016. Web. 06 Mar 2021.

Vancouver:

Lin D. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. [Internet] [Doctoral dissertation]. University of Rochester; 2016. [cited 2021 Mar 06]. 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


Vanderbilt University

4. Mazerik, Jessica Nicole. Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics.

Degree: PhD, Cell and Developmental Biology, 2013, Vanderbilt University

 Epithelial cells called enterocytes line the lumen of the small intestine and are responsible for nutrient processing and barrier maintenance. Enterocytes have highly ordered actin… (more)

Subjects/Keywords: epithelial brush border; single molecule dynamics; membrane binding; microvilli; myosin; phosphatidylserine

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APA (6th Edition):

Mazerik, J. N. (2013). Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://hdl.handle.net/1803/12242

Chicago Manual of Style (16th Edition):

Mazerik, Jessica Nicole. “Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics.” 2013. Doctoral Dissertation, Vanderbilt University. Accessed March 06, 2021. http://hdl.handle.net/1803/12242.

MLA Handbook (7th Edition):

Mazerik, Jessica Nicole. “Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics.” 2013. Web. 06 Mar 2021.

Vancouver:

Mazerik JN. Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics. [Internet] [Doctoral dissertation]. Vanderbilt University; 2013. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/1803/12242.

Council of Science Editors:

Mazerik JN. Uncovering mechanisms that control myosin-1a membrane binding and targeting dynamics. [Doctoral Dissertation]. Vanderbilt University; 2013. Available from: http://hdl.handle.net/1803/12242


McMaster University

5. Moleschi, Kody. Dissecting the Determinants of cAMP Affinity in Protein Kinase A.

Degree: MSc, 2015, McMaster University

cAMP receptors contain highly conserved cAMP binding pockets, in part responsible for allosteric activation, yet CBDs exhibit a wide array of cAMP binding affinities. While… (more)

Subjects/Keywords: Allostery; Binding; cAMP; Dynamics; HCN; NMR; PKA; Selectivity; Signalling; STD

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APA (6th Edition):

Moleschi, K. (2015). Dissecting the Determinants of cAMP Affinity in Protein Kinase A. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/18117

Chicago Manual of Style (16th Edition):

Moleschi, Kody. “Dissecting the Determinants of cAMP Affinity in Protein Kinase A.” 2015. Masters Thesis, McMaster University. Accessed March 06, 2021. http://hdl.handle.net/11375/18117.

MLA Handbook (7th Edition):

Moleschi, Kody. “Dissecting the Determinants of cAMP Affinity in Protein Kinase A.” 2015. Web. 06 Mar 2021.

Vancouver:

Moleschi K. Dissecting the Determinants of cAMP Affinity in Protein Kinase A. [Internet] [Masters thesis]. McMaster University; 2015. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/11375/18117.

Council of Science Editors:

Moleschi K. Dissecting the Determinants of cAMP Affinity in Protein Kinase A. [Masters Thesis]. McMaster University; 2015. Available from: http://hdl.handle.net/11375/18117


Penn State University

6. Behr, Julie Marie. Multiscale Modeling of Cancer Cell Adhesion.

Degree: 2013, Penn State University

 The work described in this thesis is one component of a larger-scaled group effort to create a simulation tool that can represent populations of cell… (more)

Subjects/Keywords: cellular adhesion; computational fluid dynamics; binding affinity; melanoma; cancer cells

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APA (6th Edition):

Behr, J. M. (2013). Multiscale Modeling of Cancer Cell Adhesion. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/18074

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):

Behr, Julie Marie. “Multiscale Modeling of Cancer Cell Adhesion.” 2013. Thesis, Penn State University. Accessed March 06, 2021. https://submit-etda.libraries.psu.edu/catalog/18074.

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

MLA Handbook (7th Edition):

Behr, Julie Marie. “Multiscale Modeling of Cancer Cell Adhesion.” 2013. Web. 06 Mar 2021.

Vancouver:

Behr JM. Multiscale Modeling of Cancer Cell Adhesion. [Internet] [Thesis]. Penn State University; 2013. [cited 2021 Mar 06]. Available from: https://submit-etda.libraries.psu.edu/catalog/18074.

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

Council of Science Editors:

Behr JM. Multiscale Modeling of Cancer Cell Adhesion. [Thesis]. Penn State University; 2013. Available from: https://submit-etda.libraries.psu.edu/catalog/18074

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


University of California – San Francisco

7. 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 (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 March 06, 2021. 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. 06 Mar 2021.

Vancouver:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Internet] [Thesis]. University of California – San Francisco; 2013. [cited 2021 Mar 06]. 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 Edinburgh

8. Cuchillo, Rémi Jean-Michel José. Discovering and exploiting hidden pockets at protein interfaces.

Degree: PhD, 2015, University of Edinburgh

 The number of three-dimensional structures of potential protein targets available in several platforms such as the Protein Data Bank is subjected to a constant increase… (more)

Subjects/Keywords: 572; druggability; binding sites; JEDI; molecular dynamics; MD simulations

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APA (6th Edition):

Cuchillo, R. J. J. (2015). Discovering and exploiting hidden pockets at protein interfaces. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/10521

Chicago Manual of Style (16th Edition):

Cuchillo, Rémi Jean-Michel José. “Discovering and exploiting hidden pockets at protein interfaces.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed March 06, 2021. http://hdl.handle.net/1842/10521.

MLA Handbook (7th Edition):

Cuchillo, Rémi Jean-Michel José. “Discovering and exploiting hidden pockets at protein interfaces.” 2015. Web. 06 Mar 2021.

Vancouver:

Cuchillo RJJ. Discovering and exploiting hidden pockets at protein interfaces. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/1842/10521.

Council of Science Editors:

Cuchillo RJJ. Discovering and exploiting hidden pockets at protein interfaces. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/10521


KTH

9. 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 March 06, 2021. 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. 06 Mar 2021.

Vancouver:

Hermansson A. Calculating Ligand-Protein Binding Energies from Molecular Dynamics Simulations. [Internet] [Thesis]. KTH; 2015. [cited 2021 Mar 06]. 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


University of Minnesota

10. Nikiforov, Ilia Andreyevich. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.

Degree: PhD, Mechanical Engineering, 2014, University of Minnesota

 Objective molecular dynamics (OMD) is a recently developed generalization of the traditionally employed periodic boundary conditions (PBC) used in atomistic simulations. OMD allows for helical… (more)

Subjects/Keywords: Electrostatics; Graphene; Molecular Dynamics; Nanomechanics; Thermal Properties; Tight binding

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APA (6th Edition):

Nikiforov, I. A. (2014). Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/165050

Chicago Manual of Style (16th Edition):

Nikiforov, Ilia Andreyevich. “Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.” 2014. Doctoral Dissertation, University of Minnesota. Accessed March 06, 2021. http://hdl.handle.net/11299/165050.

MLA Handbook (7th Edition):

Nikiforov, Ilia Andreyevich. “Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics.” 2014. Web. 06 Mar 2021.

Vancouver:

Nikiforov IA. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. [Internet] [Doctoral dissertation]. University of Minnesota; 2014. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/11299/165050.

Council of Science Editors:

Nikiforov IA. Nanoscale mechanics of helical and angular structures: exploring and expanding the capabilities of objective molecular dynamics. [Doctoral Dissertation]. University of Minnesota; 2014. Available from: http://hdl.handle.net/11299/165050


University of Waterloo

11. Borowski, Krzysztof. Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model.

Degree: 2011, University of Waterloo

 Conformational selection is the idea that proteins traverse positions on the conformational space represented by their potential energy landscape, and in particular positions considered as… (more)

Subjects/Keywords: protein structure; normal mode analysis; rigidity; rigid-body dynamics; ligand binding

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APA (6th Edition):

Borowski, K. (2011). Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/6162

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):

Borowski, Krzysztof. “Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model.” 2011. Thesis, University of Waterloo. Accessed March 06, 2021. http://hdl.handle.net/10012/6162.

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

MLA Handbook (7th Edition):

Borowski, Krzysztof. “Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model.” 2011. Web. 06 Mar 2021.

Vancouver:

Borowski K. Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model. [Internet] [Thesis]. University of Waterloo; 2011. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/10012/6162.

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

Council of Science Editors:

Borowski K. Conformational Ensemble Generation via Constraint-based Rigid-body Dynamics Guided by the Elastic Network Model. [Thesis]. University of Waterloo; 2011. Available from: http://hdl.handle.net/10012/6162

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


University of Texas – Austin

12. 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 March 06, 2021. 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. 06 Mar 2021.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2021 Mar 06]. 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 Pennsylvania

13. 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 March 06, 2021. 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. 06 Mar 2021.

Vancouver:

Harpole KW. Protein Dynamics and Entropy: Implications for Protein-Ligand Binding. [Internet] [Thesis]. University of Pennsylvania; 2015. [cited 2021 Mar 06]. 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


Australian National University

14. Clifton, Benjamin Edward. Functional Evolution of Solute-Binding Proteins .

Degree: 2017, Australian National University

 Solute-binding proteins (SBPs) comprise an abundant and adaptable superfamily of extracytoplasmic solute receptors involved in nutrient uptake and chemotaxis, and constitute an important component of… (more)

Subjects/Keywords: Protein evolution; protein structure; cyclohexadienyl dehydratase; solute-binding protein; periplasmic-binding protein; ancestral protein reconstruction; isothermal titration calorimetry; binding specificity; X-ray crystallography; phylogenetics; molecular dynamics

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APA (6th Edition):

Clifton, B. E. (2017). Functional Evolution of Solute-Binding Proteins . (Thesis). Australian National University. Retrieved from http://hdl.handle.net/1885/117185

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):

Clifton, Benjamin Edward. “Functional Evolution of Solute-Binding Proteins .” 2017. Thesis, Australian National University. Accessed March 06, 2021. http://hdl.handle.net/1885/117185.

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

MLA Handbook (7th Edition):

Clifton, Benjamin Edward. “Functional Evolution of Solute-Binding Proteins .” 2017. Web. 06 Mar 2021.

Vancouver:

Clifton BE. Functional Evolution of Solute-Binding Proteins . [Internet] [Thesis]. Australian National University; 2017. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/1885/117185.

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

Council of Science Editors:

Clifton BE. Functional Evolution of Solute-Binding Proteins . [Thesis]. Australian National University; 2017. Available from: http://hdl.handle.net/1885/117185

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


NSYSU

15. Huang, Hsin-Hong. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2013, NSYSU

 This research will combine the Force-Matching method and Basin-Hopping method to develop a new method for fitting the potential function parameters of the multi-element alloys.… (more)

Subjects/Keywords: Molecular dynamics; Bulk metallic glass; MgZnCa; Basin-Hopping; Force-Matching; Tight-Binding; Fitting

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APA (6th Edition):

Huang, H. (2013). The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401

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):

Huang, Hsin-Hong. “The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.” 2013. Thesis, NSYSU. Accessed March 06, 2021. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401.

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

MLA Handbook (7th Edition):

Huang, Hsin-Hong. “The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method.” 2013. Web. 06 Mar 2021.

Vancouver:

Huang H. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. [Internet] [Thesis]. NSYSU; 2013. [cited 2021 Mar 06]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401.

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

Council of Science Editors:

Huang H. The development of fitting potential parameter of the molecular mechanics by Basin-Hopping method. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-173401

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


NSYSU

16. Wu, Tsang-yu. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 The mechanical and structural properties of Ti60Zr10Ta15Si15 bulk metallic glasses have been investigated by molecular dynamics (MD) simulation. In order to simulate the Ti-Zr-Ta-Si systems,… (more)

Subjects/Keywords: Tersoff potential; Tight-Binding potential; Bulk metallic glasses; Molecular dynamics; Density Functional Theory; mechanical properties

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APA (6th Edition):

Wu, T. (2014). Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507

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):

Wu, Tsang-yu. “Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.” 2014. Thesis, NSYSU. Accessed March 06, 2021. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507.

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

MLA Handbook (7th Edition):

Wu, Tsang-yu. “Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study.” 2014. Web. 06 Mar 2021.

Vancouver:

Wu T. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. [Internet] [Thesis]. NSYSU; 2014. [cited 2021 Mar 06]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507.

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

Council of Science Editors:

Wu T. Investigation on mechanical and structure properties of Ti60Zr10Ta15Si15 Bulk Metallic Glasses: A molecular dynamics study. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0704114-162507

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

17. Silva, Rodrigo Ramos da. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.

Degree: Mestrado, Física, 2009, University of São Paulo

Utilizando a Dinâmica Molecular Tight Binding (TBMD), parametrizada para sistemas de carbono e hidrogênio, simulamos com condições periódicas de contorno e modelos de fatia, superfícies… (more)

Subjects/Keywords: dinâmica molecular; molecular dynamics; Semiconducting surfaces; Superfícies semicondutoras; tight bindind.; tight binding

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APA (6th Edition):

Silva, R. R. d. (2009). Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;

Chicago Manual of Style (16th Edition):

Silva, Rodrigo Ramos da. “Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.” 2009. Masters Thesis, University of São Paulo. Accessed March 06, 2021. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;.

MLA Handbook (7th Edition):

Silva, Rodrigo Ramos da. “Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas.” 2009. Web. 06 Mar 2021.

Vancouver:

Silva RRd. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. [Internet] [Masters thesis]. University of São Paulo; 2009. [cited 2021 Mar 06]. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;.

Council of Science Editors:

Silva RRd. Estudo teórico do comportamento térmico de superfícies de diamante(100) monohidrogenadas. [Masters Thesis]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-29052009-215819/ ;


UCLA

18. Fan, Xinyu. Essays of Game Theory and Its Applications in Political Economy.

Degree: Economics, 2018, UCLA

 The dissertation consists of three essays on the formation of organizational structures and cultural practices. In many cases, the implementation of desirable institutions cannot be… (more)

Subjects/Keywords: Economics; Coalition Dynamics; Cultural Practices; Elite Persistence; Foot-binding; Power Struggles; Strategic Promotion

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APA (6th Edition):

Fan, X. (2018). Essays of Game Theory and Its Applications in Political Economy. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/8bt1r1td

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):

Fan, Xinyu. “Essays of Game Theory and Its Applications in Political Economy.” 2018. Thesis, UCLA. Accessed March 06, 2021. http://www.escholarship.org/uc/item/8bt1r1td.

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

MLA Handbook (7th Edition):

Fan, Xinyu. “Essays of Game Theory and Its Applications in Political Economy.” 2018. Web. 06 Mar 2021.

Vancouver:

Fan X. Essays of Game Theory and Its Applications in Political Economy. [Internet] [Thesis]. UCLA; 2018. [cited 2021 Mar 06]. Available from: http://www.escholarship.org/uc/item/8bt1r1td.

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

Council of Science Editors:

Fan X. Essays of Game Theory and Its Applications in Political Economy. [Thesis]. UCLA; 2018. Available from: http://www.escholarship.org/uc/item/8bt1r1td

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


East Carolina University

19. Lewis, Kimberly A. Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C.

Degree: MS, MS-Chemistry, 2019, East Carolina University

 Calcium binding proteins are vital for many biological functions. Many undergo calcium induced conformation changes through sensing motifs, resulting in functional changes for the proteins.… (more)

Subjects/Keywords: Annexin A1; Troponin; Mutation; Conformation Pathway; Molecular dynamics; Calcium-binding protein genes; Lipocortins

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APA (6th Edition):

Lewis, K. A. (2019). Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C. (Masters Thesis). East Carolina University. Retrieved from http://hdl.handle.net/10342/7471

Chicago Manual of Style (16th Edition):

Lewis, Kimberly A. “Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C.” 2019. Masters Thesis, East Carolina University. Accessed March 06, 2021. http://hdl.handle.net/10342/7471.

MLA Handbook (7th Edition):

Lewis, Kimberly A. “Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C.” 2019. Web. 06 Mar 2021.

Vancouver:

Lewis KA. Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C. [Internet] [Masters thesis]. East Carolina University; 2019. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/10342/7471.

Council of Science Editors:

Lewis KA. Computational Investigation of Calcium Binding Proteins Annexin A1 and Cardiac Troponin C. [Masters Thesis]. East Carolina University; 2019. Available from: http://hdl.handle.net/10342/7471


University of Miami

20. Choudhury, Rajib. Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study.

Degree: PhD, Chemistry (Arts and Sciences), 2012, University of Miami

 This thesis describes the host-guest chemistry between water soluble macrocycles and various series of guests, such as long chain aromatic hydrocarbons, polar small organic molecules,… (more)

Subjects/Keywords: Host-guest; Molecular Dynamics Simulation; Conformation; Enthalpy-entropy Compensation; NMR Spectroscopy; Binding Constant

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APA (6th Edition):

Choudhury, R. (2012). Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study. (Doctoral Dissertation). University of Miami. Retrieved from https://scholarlyrepository.miami.edu/oa_dissertations/898

Chicago Manual of Style (16th Edition):

Choudhury, Rajib. “Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study.” 2012. Doctoral Dissertation, University of Miami. Accessed March 06, 2021. https://scholarlyrepository.miami.edu/oa_dissertations/898.

MLA Handbook (7th Edition):

Choudhury, Rajib. “Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study.” 2012. Web. 06 Mar 2021.

Vancouver:

Choudhury R. Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study. [Internet] [Doctoral dissertation]. University of Miami; 2012. [cited 2021 Mar 06]. Available from: https://scholarlyrepository.miami.edu/oa_dissertations/898.

Council of Science Editors:

Choudhury R. Structure and Dynamics of Small Molecules within Water-soluble Hosts: A Thermodynamic, Nuclear Magnetic Resonance Spectroscopic and Computational Study. [Doctoral Dissertation]. University of Miami; 2012. Available from: https://scholarlyrepository.miami.edu/oa_dissertations/898


University of Iowa

21. Kruth, Karina Annette. Effects of three deafness-causing gamma-actin mutations on actin structure and function.

Degree: PhD, Biochemistry, 2013, University of Iowa

  Hearing requires proper function of the auditory hair cell, which is critically dependent upon its actin-based cytoskeletal structure. Eleven point mutations in gamma (γ)… (more)

Subjects/Keywords: actin; Arp2/3; DFNA20/26; DNase-binding loop; nucleation; polymerization dynamics; Biochemistry

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APA (6th Edition):

Kruth, K. A. (2013). Effects of three deafness-causing gamma-actin mutations on actin structure and function. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/1475

Chicago Manual of Style (16th Edition):

Kruth, Karina Annette. “Effects of three deafness-causing gamma-actin mutations on actin structure and function.” 2013. Doctoral Dissertation, University of Iowa. Accessed March 06, 2021. https://ir.uiowa.edu/etd/1475.

MLA Handbook (7th Edition):

Kruth, Karina Annette. “Effects of three deafness-causing gamma-actin mutations on actin structure and function.” 2013. Web. 06 Mar 2021.

Vancouver:

Kruth KA. Effects of three deafness-causing gamma-actin mutations on actin structure and function. [Internet] [Doctoral dissertation]. University of Iowa; 2013. [cited 2021 Mar 06]. Available from: https://ir.uiowa.edu/etd/1475.

Council of Science Editors:

Kruth KA. Effects of three deafness-causing gamma-actin mutations on actin structure and function. [Doctoral Dissertation]. University of Iowa; 2013. Available from: https://ir.uiowa.edu/etd/1475


Rice University

22. Abella, Jayvee Ralph. Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems.

Degree: PhD, Engineering, 2020, Rice University

 Peptide-MHC (pMHC) complexes are central components of the immune system, and understanding the mechanism behind stable pMHC binding will aid the development of immunotherapies. Stable… (more)

Subjects/Keywords: peptide-MHC binding; docking; machine learning; molecular dynamics; markov state model; simulation; random forests prediction

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APA (6th Edition):

Abella, J. R. (2020). Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/108385

Chicago Manual of Style (16th Edition):

Abella, Jayvee Ralph. “Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems.” 2020. Doctoral Dissertation, Rice University. Accessed March 06, 2021. http://hdl.handle.net/1911/108385.

MLA Handbook (7th Edition):

Abella, Jayvee Ralph. “Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems.” 2020. Web. 06 Mar 2021.

Vancouver:

Abella JR. Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems. [Internet] [Doctoral dissertation]. Rice University; 2020. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/1911/108385.

Council of Science Editors:

Abella JR. Algorithms for Scalable Structural Analysis of Class I Peptide-MHC Systems. [Doctoral Dissertation]. Rice University; 2020. Available from: http://hdl.handle.net/1911/108385


East Carolina University

23. Simpkins, Bradley. Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin.

Degree: MS, Chemistry, 2015, East Carolina University

 Calcium binding proteins are biologically important for their ability to convert changes in calcium ion concentration to functional changes in proteins. All calcium binding proteins… (more)

Subjects/Keywords: Chemistry; Annexin; Cardiac troponin; Molecular dynamics; Calcium-binding proteins – Research; Mutation (Biology); Peptides; Lipocortins

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

APA (6th Edition):

Simpkins, B. (2015). Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin. (Masters Thesis). East Carolina University. Retrieved from http://hdl.handle.net/10342/4956

Chicago Manual of Style (16th Edition):

Simpkins, Bradley. “Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin.” 2015. Masters Thesis, East Carolina University. Accessed March 06, 2021. http://hdl.handle.net/10342/4956.

MLA Handbook (7th Edition):

Simpkins, Bradley. “Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin.” 2015. Web. 06 Mar 2021.

Vancouver:

Simpkins B. Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin. [Internet] [Masters thesis]. East Carolina University; 2015. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/10342/4956.

Council of Science Editors:

Simpkins B. Molecular Dynamics Studies of Point Mutations of Cardiac Troponin C and Annexin. [Masters Thesis]. East Carolina University; 2015. Available from: http://hdl.handle.net/10342/4956


University of Melbourne

24. Sethi, Ashish. Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1.

Degree: 2017, University of Melbourne

 The Relaxin Receptor (RXFP1) is a unique G-protein coupled receptor with a large extracellular domain consisting of Leucine Rich Repeats (LRRs) tethered by a 32-residue… (more)

Subjects/Keywords: relaxin; relaxin family peptide receptors; solution NM; protein dynamics; paramagnetism; ligand binding

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APA (6th Edition):

Sethi, A. (2017). Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1. (Doctoral Dissertation). University of Melbourne. Retrieved from http://hdl.handle.net/11343/172319

Chicago Manual of Style (16th Edition):

Sethi, Ashish. “Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1.” 2017. Doctoral Dissertation, University of Melbourne. Accessed March 06, 2021. http://hdl.handle.net/11343/172319.

MLA Handbook (7th Edition):

Sethi, Ashish. “Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1.” 2017. Web. 06 Mar 2021.

Vancouver:

Sethi A. Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1. [Internet] [Doctoral dissertation]. University of Melbourne; 2017. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/11343/172319.

Council of Science Editors:

Sethi A. Role of LDLa-LRR linker in ligand binding and activation of its receptor RXFP1. [Doctoral Dissertation]. University of Melbourne; 2017. Available from: http://hdl.handle.net/11343/172319


Washington University in St. Louis

25. Yang, Junqiu. Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels.

Degree: PhD, Energy, Environmental and Chemical Engineering, 2011, Washington University in St. Louis

 The large conductance voltage- and Ca2+-activated K+: BK) channel is important for many physiological functions. The BK channel is activated by both membrane depolarization and… (more)

Subjects/Keywords: Biophysics, Medical; Neurosciences; Physiology; allosteric coupling, BK channel, calcium binding, protein dynamics

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APA (6th Edition):

Yang, J. (2011). Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels. (Doctoral Dissertation). Washington University in St. Louis. Retrieved from https://openscholarship.wustl.edu/etd/392

Chicago Manual of Style (16th Edition):

Yang, Junqiu. “Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels.” 2011. Doctoral Dissertation, Washington University in St. Louis. Accessed March 06, 2021. https://openscholarship.wustl.edu/etd/392.

MLA Handbook (7th Edition):

Yang, Junqiu. “Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels.” 2011. Web. 06 Mar 2021.

Vancouver:

Yang J. Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels. [Internet] [Doctoral dissertation]. Washington University in St. Louis; 2011. [cited 2021 Mar 06]. Available from: https://openscholarship.wustl.edu/etd/392.

Council of Science Editors:

Yang J. Molecular Mechanism Of The Allosteric Coupling For Ca(2+) Activation Of The Voltage- And Ca(2+)-Activated K(+) (Bk) Channels. [Doctoral Dissertation]. Washington University in St. Louis; 2011. Available from: https://openscholarship.wustl.edu/etd/392


University of Melbourne

26. Bumbak, Fabian. Characterising the conformational diversity of the neurotensin receptor 1.

Degree: 2016, University of Melbourne

 G Protein-Coupled Receptors (GPCRs) deliver approximately 80% of all signals across the cell membrane and are targets for around 26% of all prescription drugs. Conversely,… (more)

Subjects/Keywords: membrane proteins; GPCR; peptide receptor; neurotensin receptor 1; ligand binding; conformational dynamics; NMR; MD

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APA (6th Edition):

Bumbak, F. (2016). Characterising the conformational diversity of the neurotensin receptor 1. (Doctoral Dissertation). University of Melbourne. Retrieved from http://hdl.handle.net/11343/124282

Chicago Manual of Style (16th Edition):

Bumbak, Fabian. “Characterising the conformational diversity of the neurotensin receptor 1.” 2016. Doctoral Dissertation, University of Melbourne. Accessed March 06, 2021. http://hdl.handle.net/11343/124282.

MLA Handbook (7th Edition):

Bumbak, Fabian. “Characterising the conformational diversity of the neurotensin receptor 1.” 2016. Web. 06 Mar 2021.

Vancouver:

Bumbak F. Characterising the conformational diversity of the neurotensin receptor 1. [Internet] [Doctoral dissertation]. University of Melbourne; 2016. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/11343/124282.

Council of Science Editors:

Bumbak F. Characterising the conformational diversity of the neurotensin receptor 1. [Doctoral Dissertation]. University of Melbourne; 2016. Available from: http://hdl.handle.net/11343/124282


University of Tennessee – Knoxville

27. Peng, Lujian. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.

Degree: 2011, University of Tennessee – Knoxville

 Nanoporous carbons are among the widely studied and promising materials on hydrogen storage for on-board vehicles. However, the nature of nanoporous carbon structures, as well… (more)

Subjects/Keywords: amorphous carbon; hydrogen storage; tight binding molecular dynamics simulation; Nanoscience and Nanotechnology; Structural Materials

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APA (6th Edition):

Peng, L. (2011). Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/1012

Chicago Manual of Style (16th Edition):

Peng, Lujian. “Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.” 2011. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed March 06, 2021. https://trace.tennessee.edu/utk_graddiss/1012.

MLA Handbook (7th Edition):

Peng, Lujian. “Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons.” 2011. Web. 06 Mar 2021.

Vancouver:

Peng L. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2011. [cited 2021 Mar 06]. Available from: https://trace.tennessee.edu/utk_graddiss/1012.

Council of Science Editors:

Peng L. Atomistic Modeling of Hydrogen Storage in Nanostructured Carbons. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2011. Available from: https://trace.tennessee.edu/utk_graddiss/1012

28. Broom, Robert Aron. Computational Design of Protein Structure and Prediction of Ligand Binding.

Degree: 2016, University of Waterloo

 Proteins perform a tremendous array of finely-tuned functions which are not only critical in living organisms, but can be used for industrial and medical purposes.… (more)

Subjects/Keywords: protein engineering; protein design; ligand binding; evolution; symmetry; molecular dynamics; umbrella sampling; metadynamics

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APA (6th Edition):

Broom, R. A. (2016). Computational Design of Protein Structure and Prediction of Ligand Binding. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/10668

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):

Broom, Robert Aron. “Computational Design of Protein Structure and Prediction of Ligand Binding.” 2016. Thesis, University of Waterloo. Accessed March 06, 2021. http://hdl.handle.net/10012/10668.

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

MLA Handbook (7th Edition):

Broom, Robert Aron. “Computational Design of Protein Structure and Prediction of Ligand Binding.” 2016. Web. 06 Mar 2021.

Vancouver:

Broom RA. Computational Design of Protein Structure and Prediction of Ligand Binding. [Internet] [Thesis]. University of Waterloo; 2016. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/10012/10668.

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

Council of Science Editors:

Broom RA. Computational Design of Protein Structure and Prediction of Ligand Binding. [Thesis]. University of Waterloo; 2016. Available from: http://hdl.handle.net/10012/10668

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


University of Illinois – Urbana-Champaign

29. Wen, Po-Chao. Mechanistic studies of ABC transporters.

Degree: PhD, 0319, 2013, University of Illinois – Urbana-Champaign

 ATP-binding cassette (ABC) transporters are a superfamily of primary membrane transporters that are abundant yet highly diverse in structures and functions. These proteins power the… (more)

Subjects/Keywords: ATP-binding cassette (ABC) transporters transporters; Molecular dynamics; Membrane transport; Protein dynamics; Conformational change; Maltose transporter; P-Glycoprotein

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APA (6th Edition):

Wen, P. (2013). Mechanistic studies of ABC transporters. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/45599

Chicago Manual of Style (16th Edition):

Wen, Po-Chao. “Mechanistic studies of ABC transporters.” 2013. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed March 06, 2021. http://hdl.handle.net/2142/45599.

MLA Handbook (7th Edition):

Wen, Po-Chao. “Mechanistic studies of ABC transporters.” 2013. Web. 06 Mar 2021.

Vancouver:

Wen P. Mechanistic studies of ABC transporters. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2013. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/2142/45599.

Council of Science Editors:

Wen P. Mechanistic studies of ABC transporters. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2013. Available from: http://hdl.handle.net/2142/45599


University of Illinois – Urbana-Champaign

30. Maffeo, Christopher. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.

Degree: PhD, 0240, 2015, University of Illinois – Urbana-Champaign

 The remarkable molecule that encodes genetic information for all life on earth—DNA—is a polymer with unusual physical properties. The mechanical and electrostatic properties of DNA… (more)

Subjects/Keywords: Deoxyribonucleic Acid (DNA); all-atom molecular dynamics; coarse-grained molecular dynamics; single-stranded DNA binding protein

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APA (6th Edition):

Maffeo, C. (2015). Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/72871

Chicago Manual of Style (16th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed March 06, 2021. http://hdl.handle.net/2142/72871.

MLA Handbook (7th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Web. 06 Mar 2021.

Vancouver:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2021 Mar 06]. Available from: http://hdl.handle.net/2142/72871.

Council of Science Editors:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/72871

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