Ensemble MD simulations restrained via crystallographic data: Accurate structure leads to accurate dynamics
Author:
Affiliation:
1. Department of Chemistry; Purdue University; 560 Oval Drive West Lafayette Indiana 47907-2084, USA
2. Laboratory of Biomolecular NMR; St. Petersburg State University; St. Petersburg 199034 Russia
Funder
NSF grant
Publisher
Wiley
Subject
Molecular Biology,Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/pro.2433/fullpdf
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