Hui Liu

VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations

Tingjun Hou, Huiyong Sun, Peng Tao, 2021, J. Chem. Inf. Model..

Prediction of luciferase inhibitors by the high-performance MIEC-GBDT approach based on interaction energetic patterns.

Dan Li, Tingjun Hou, Huiyong Sun, 2017, Physical chemistry chemical physics : PCCP.

HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA

Dan Li, Tingjun Hou, Ercheng Wang, 2019, Nucleic Acids Res..

Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approaches.

Tingjun Hou, Peichen Pan, Huiyong Sun, 2018, Physical chemistry chemical physics : PCCP.

Exploring the binding mechanisms of MIF to CXCR2 using theoretical approaches.

Dan Li, Tingjun Hou, Huiyong Sun, 2015, Physical chemistry chemical physics : PCCP.

Assessing the performance of the MM/PBSA and MM/GBSA methods. 6. Capability to predict protein-protein binding free energies and re-rank binding poses generated by protein-protein docking.

Dan Li, Tingjun Hou, Peichen Pan, 2016, Physical chemistry chemical physics : PCCP.