Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics

Title
Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 5, Pages 1750-1764
Publisher
American Chemical Society (ACS)
Online
2012-03-16
DOI
10.1021/ct200680g

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