Coarse-grained molecular simulations of allosteric cooperativity
Author:
Affiliation:
1. Department of Physics, Kent State University, Kent, Ohio 44242, USA
Funder
National Science Foundation (NSF)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/144/10/1.4943043.pdf?itemId=/content/aip/journal/jcp/144/10/10.1063/1.4943043&mimeType=pdf&containerItemId=content/aip/journal/jcp
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1. Conformational changes associated with protein–protein interactions
2. Folding funnels and binding mechanisms
3. The changing landscape of protein allostery
4. The role of dynamic conformational ensembles in biomolecular recognition
5. Dynamic personalities of proteins
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