Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations

Published 2020 View Full Article

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Title
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics Simulations
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 60, Issue 4, Pages 2189-2198
Publisher
American Chemical Society (ACS)
Online
2020-03-31
DOI
10.1021/acs.jcim.0c00057

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