HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSAGaoqi Weng, Tingjun Hou, Ercheng Wang et al.|Nucleic Acids Research|2019Cited by 646
Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approachesHuiyong Sun, Tingjun Hou, Lili Duan et al.|Physical Chemistry Chemical Physics|2018Cited by 360
A unified drug–target interaction prediction framework based on knowledge graph and recommendation systemQing Ye, Tingjun Hou, Chang‐Yu Hsieh et al.|Nature Communications|2021Cited by 253
Combating Drug-Resistant Mutants of Anaplastic Lymphoma Kinase with Potent and Selective Type-I<sup>1/2</sup> Inhibitors by Stabilizing Unique DFG-Shifted Loop ConformationPeichen Pan, Tingjun Hou|ACS Central Science|2017Cited by 49
Graph Neural Networks in Modern AI-Aided Drug DiscoveryOdin Zhang, Tingjun Hou, Haitao Lin et al.|Chemical Reviews|2025Cited by 47