Deciphering the Complexity of Ligand–Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations

Published 2016 View Full Article

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Title
Deciphering the Complexity of Ligand–Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 56, Issue 4, Pages 687-705
Publisher
American Chemical Society (ACS)
Online
2016-03-28
DOI
10.1021/acs.jcim.5b00702

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