Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors. - Wen Tan; Hu Mei; Li Chao; Tengfei Liu; Xianchao Pan; Mao Shu; Li Yang (J. Comput. Aided Mol. Des., 2013)

Subangstrom Accuracy in pHLA-I Modeling by Rosetta FlexPepDock Refinement Protocol. - Tengfei Liu; Xianchao Pan; Li Chao; Wen Tan; Sujun Qu; Li Yang; Bochu Wang; Hu Mei (J. Chem. Inf. Model., 2014)

Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease Inhibitors. - Sujun Qu; Shuheng Huang; Xianchao Pan; Li Yang; Hu Mei (J. Chem. Inf. Model., 2016)

SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease Inhibitors. - Shuheng Huang; Duo Zhang; Hu Mei; Muliadiyeremia Kevin; Sujun Qu; Xianchao Pan; Laichun Lu (J. Chem. Inf. Model., 2019)

An evaluation of combined strategies for improving the performance of molecular docking. - Siqi Xu; Li Wang 084; Xianchao Pan (J. Bioinform. Comput. Biol., 2021)