Dong-Qing Wei
dqwei@sjtu.edu.cn
English, Chinese
Shanghai
Shanghai Jiao Tong University
Life Sciences
  • 1987 - PhD from the University of Puerto Rico
  • Highly cited scholar with over 600 publications and 15,000 citations
  • H-index 66, H10-index 305
  • 1987-1992 - Postdoctoral Researcher and Research Scholar, University of British Columbia, Canada
  • 1993-2006 - Researcher, Canadian Centre for Computational and Its Applications
  • 2000 - Professor, Peking University
  • 2002-present - Member, Molecular Design Research Center, Concordia University, Canada (part-time)
  • 2003-2006 - Distinguished Professor (Haihe Scholar), Tianjin University and Director, Institute of Bioinformatics and Drug Development
  • 2006-present - Professor and Distinguished Professor, Department of Bioinformatics and Biostatistics, Shanghai Jiao Tong University
  • Shanghai Science and Technology Progress First Prize
  • Second Prize of Chinese Medical Science
  • Second Prize of Natural Science by the Computer Society
  • Shanghai Jiao Tong University Science and Technology Award
  • Fifth Jiao Shanqing Research Award
  • Shanghai Jiao Tong University Hengshan Liangci Award
Structural Bioinformatics and AI Drug Design
  • Thermal decomposition of the solid phase of nitromethane: Ab initio molecular dynamics simulations, Jing Chang, Peng Lian, Dong-Qing Wei*, Xiang-Rong Chen, Zizheng Gong and Qingming Zhang, 2010
  • Free Energy Calculations on the Two Drug Binding Sites in the M2 Proton Channel, Ruo-Xu Gu, Limin Angela Liu*, and Dong-Qing Wei*, 2011
  • A novel drug candidate for Alzheimer disease treatment - gx-50 derived from Zanthoxylum Bungeanum, Maoping Tang, Zhaoxia Wang, Ying Zhou, Wangjie Xu, Shengtian Li, Lianyun Wang, Dong-Qing Wei*, Zhongdong Qiao*, 2013
  • Orientational order in simple dipolar liquids: computer simulation of a ferroelectric nematic phase, Wei, D. and G. Patey, 1992
  • Hydrated proton clusters and solvent effects on the proton transfer barrier: A density functional study, Wei, D. and D. Salahub, 1994
  • DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features, Chu, Y., A.C. Kaushik, X. Wang, W. Wang, Y. Zhang, X. Shan, D.R. Salahub, Y. Xiong, and Wei D.Q., 2019
  • Human intestinal defensin 5 inhibits SARS-CoV-2 invasion by cloaking ACE2, Wang, C., Wang, S., Li, D., Wei, D.Q.*, Zhao, J*. and Wang, J.*, 2020
  • A transformer-based model to predict peptide–HLA class I binding and optimize mutated peptides for vaccine design, Chu, Y., Zhang, Y., Wang , Q.K., Zhang, L.F., Wang, X.H., Wang, Y.J., , Salahub, D.R., Xu, Q.., Wang, J.M., Jiang, X., Xiong, Y*, and Wei, D.Q.*, 2022
Bioinformatics Ai Drug Design Phla Binding Antigen Identification Hpv Vaccine Alzheimer'S Treatment Molecular Simulation Influenza Virus Antiviral Resistance

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