Zhe Wang
Shenyang Pharmaceutical University(CN)Tongji University(CN)Fujian Medical University(CN)Nebraska Medical Center(US)Harvard University(US)Southwest University(CN)East China University of Science and Technology(CN)Tianjin Normal University(CN)Harbin Engineering University(CN)China Pharmaceutical University(CN)Hangzhou Normal University(CN)Hefei University of Technology(CN)City University of Hong Kong(HK)Jilin University(CN)Anhui Medical University(CN)Kunming Medical University(CN)Massachusetts General Hospital(US)State Key Laboratory on Integrated Optoelectronics(CN)Integrated Optoelectronics (Norway)(NO)City University of Hong Kong, Shenzhen Research Institute(CN)City of Hope(US)Shanghai East Hospital(CN)Stomatology Hospital(CN)United Imaging Healthcare (China)(CN)Jilin Medical University(CN)First Hospital of China Medical University(CN)Affiliated Zhongshan Hospital of Dalian University(CN)Hangzhou First People's Hospital(CN)China University of Petroleum, East China(CN)Shanxi Cardiovascular Hospital(CN)First Affiliated Hospital Zhejiang University(CN)University College London(GB)Shenyang University of Chemical Technology(CN)Southern Medical University(CN)University of Nebraska Medical Center(US)Zhejiang University(CN)Taiyuan University of Technology(CN)China Medical University(CN)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Ubiquitin and proteasome pathways, Bioinformatics and Genomic Networks, Machine Learning in Materials Science
Most-Cited Works
- → End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design(2019)2,023 cited
- → Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power(2016)939 cited
- → APD2: the updated antimicrobial peptide database and its application in peptide design(2008)933 cited
- → HawkDock: a web server to predict and analyze the protein–protein complex based on computational docking and MM/GBSA(2019)619 cited
- → Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models(2021)594 cited
- → Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approaches(2018)348 cited