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Liu, S., He, X., Man, V.H., Xie, X.Q. and Wang, J. (2020) 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. ACS Chemical Neuroscience, 11, 1139-1158.
https://doi.org/10.1021/acschemneuro.9b00696

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