Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation-Reference-Cited by-同舟云学术

Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation

Published:2017-05-21 Issue:19 Volume:146 Page:195101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pandey R. B.¹^ORCID,Jacobs D. J.²,Farmer B. L.³

Affiliation:

1. Department of Physics and Astronomy, University of Southern Mississippi, Hattiesburg, Mississippi 39406, USA

2. Department of Physics and Optical Science, University of North Carolina, Charlotte, North Carolina 28223, USA

3. Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright Patterson Air Force Base, Ohio 45433, USA and Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27606, USA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4983222

Reference46 articles.

1. Water Stress, Osmolytes and Proteins

2. Protein Ensembles: How Does Nature Harness Thermodynamic Fluctuations for Life? The Diverse Functional Roles of Conformational Ensembles in the Cell

3. Role of Solvation Effects in Protein Denaturation: From Thermodynamics to Single Molecules and Back

4. Protein and solvent dynamics: How strongly are they coupled?

5. Cosolvent Effects on Protein Stability

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