Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations

Published 2020 View Full Article

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Title
Prediction of the Binding Affinities and Selectivity for CB1 and CB2 Ligands Using Homology Modeling, Molecular Docking, Molecular Dynamics Simulations, and MM-PBSA Binding Free Energy Calculations
Authors
Keywords
-
Journal
ACS Chemical Neuroscience
Volume 11, Issue 8, Pages 1139-1158
Publisher
American Chemical Society (ACS)
Online
2020-03-21
DOI
10.1021/acschemneuro.9b00696

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