Dong‐Qing Wei

Higher infectivity of the SARS‐CoV‐2 new variants is associated with K417N/T, E484K, and N501Y mutants: An insight from structural data

Abbas Khan, Tauqir Zia, Muhammad Suleman et al. · Journal of Cellular Physiology · 2021 · 362 citations · Full text

Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS

Kuo‐Chen Chou, Dong‐Qing Wei, Wei-Zhu Zhong · Biochemical and Biophysical Research Communications · 2003 · 309 citations

Biochemistry, Drug Design, Medicine +9

Orientational order in simple dipolar liquids: Computer simulation of a ferroelectric nematic phase

Dong‐Qing Wei, G. N. Patey · Physical Review Letters · 1992 · 281 citations

Quantum Liquid, Engineering, Model Fluid +17

DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features

Yanyi Chu, Aman Chandra Kaushik, Xiangeng Wang et al. · Briefings in Bioinformatics · 2019 · 208 citations

Drug Target, Engineering, Machine Learning +21

A transformer-based model to predict peptide–HLA class I binding and optimize mutated peptides for vaccine design

Yanyi Chu, Yan Zhang, Qiankun Wang et al. · Nature Machine Intelligence · 2022 · 175 citations · Full text

Vaccination, Cross-protection, Peptide Library +9