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
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| Description | scientific article published on 02 April 2020 |
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author: Junmei Wang Xibing He Beihong Ji Xiang-Qun Xie Shuhan Liu Man Hoang Viet |
| Publication date | April 2, 2020 |
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