Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins

Published 2011 View Full Article

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Title
Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length Proteins
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 6, Pages 1773-1782
Publisher
American Chemical Society (ACS)
Online
2011-05-05
DOI
10.1021/ct200094b

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