Quantitative Characterization of the Binding and Unbinding of Millimolar Drug Fragments with Molecular Dynamics Simulations

Published 2017 View Full Article

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Title
Quantitative Characterization of the Binding and Unbinding of Millimolar Drug Fragments with Molecular Dynamics Simulations
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 13, Issue 7, Pages 3372-3377
Publisher
American Chemical Society (ACS)
Online
2017-06-06
DOI
10.1021/acs.jctc.7b00172

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