Coarse-Grained MD Simulations and Protein−Protein Interactions: The Cohesin−Dockerin System

Title
Coarse-Grained MD Simulations and Protein−Protein Interactions: The Cohesin−Dockerin System
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 5, Issue 9, Pages 2465-2471
Publisher
American Chemical Society (ACS)
Online
2009-08-21
DOI
10.1021/ct900140w

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