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...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Elsevier
2019-11-01
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Series: | Current Research in Structural Biology |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S2665928X19300030 |