LiCABEDS II. Modeling of Ligand Selectivity for G-Protein-Coupled Cannabinoid Receptors. - Chao Ma; Lirong Wang; Peng Yang 026; Kyaw Z. Myint; Xiang-Qun Xie (J. Chem. Inf. Model., 2013)

Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs. - Zhiwei Feng; Mohammed Hamed Alqarni; Peng Yang 026; Qin Tong; Ananda Chowdhury; Lirong Wang; Xiang-Qun Xie (J. Chem. Inf. Model., 2014)

Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations. - Zhiwei Feng; Larry V. Pearce; Xiaomeng Xu; Xiaole Yang; Peng Yang 026; Peter M. Blumberg; Xiang-Qun Xie (J. Chem. Inf. Model., 2015)

Discovery of Novel Ligands for TNF-α and TNF Receptor-1 through Structure-Based Virtual Screening and Biological Assay. - Si Chen; Zhiwei Feng; Yun Wang; Shifan Ma; Ziheng Hu; Peng Yang 026; Yifeng Chai; Xiang-Qun Xie (J. Chem. Inf. Model., 2017)