Thermodynamics and folding landscapes of large proteins from a statistical mechanical model

Thermodynamics and folding landscapes of large proteins from a statistical mechanical model

Statistical mechanical models that afford an intermediate resolution between macroscopic chemical models and all-atom simulations have been successful in capturing folding behaviors of many small single-domain proteins. However, the applicability of one such successful approach, the Wako-Saitô-Muñoz...

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Bibliographic Details
Main Authors: Soundhararajan Gopi, Akashnathan Aranganathan, Athi N. Naganathan
Format: Article
Language:English
Published: Elsevier 2019-11-01
Series:Current Research in Structural Biology
Subjects:
Microstates
Energy landscape
Intermediate
Conformational entropy
Electrostatics
van der Waals interactions
Online Access:http://www.sciencedirect.com/science/article/pii/S2665928X19300030

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http://www.sciencedirect.com/science/article/pii/S2665928X19300030

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