World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
68
Citations
14506
World Ranking
6632
National Ranking
1177

Biology and Biochemistry

D-Index
73
Citations
17087
World Ranking
6010
National Ranking
189

Overview

Dong-Qing Wei is affiliated with Shanghai Jiao Tong University in China and has contributed to research primarily within the fields of Biochemistry, Genetics and Molecular Biology, as well as Medicine. Their work spans a range of subfields including Molecular Biology, Infectious Diseases, Computational Theory and Mathematics, Radiology, Nuclear Medicine and Imaging, and Cancer Research.

The scientist's research topics cover diverse areas such as Computational Drug Discovery Methods, vaccines and immunoinformatics approaches, SARS-CoV-2 and COVID-19 Research, Machine Learning in Bioinformatics, Protein Structure and Dynamics, Monoclonal and Polyclonal Antibodies Research, and RNA and protein synthesis mechanisms.

Recent notable papers authored by Dong-Qing Wei include:

  • "Higher infectivity of the SARS-CoV-2 new variants is associated with K417N/T, E484K, and N501Y mutants: An insight from structural data" (2021), Journal of Cellular Physiology
  • "Marine natural compounds as potents inhibitors against the main protease of SARS-CoV-2-a molecular dynamic study" (2020), Journal of Biomolecular Structure and Dynamics
  • "A transformer-based model to predict peptide-HLA class I binding and optimize mutated peptides for vaccine design" (2022), Nature Machine Intelligence
  • "MDF-SA-DDI: predicting drug-drug interaction events based on multi-source drug fusion, multi-source feature fusion and transformer self-attention mechanism" (2021), Briefings in Bioinformatics
  • "Human Intestinal Defensin 5 Inhibits SARS-CoV-2 Invasion by Cloaking ACE2" (2020), Gastroenterology

Frequent co-authors who have collaborated extensively with Dong-Qing Wei include Abbas Khan, Syed Shujait Ali, Muhammad Suleman, and Aman Chandra Kaushik.

The scientist's work has been published repeatedly in specific venues, reflecting their active engagement in specialized areas. These frequent publication venues are:

  • Computers in Biology and Medicine
  • Journal of Biomolecular Structure and Dynamics
  • Briefings in Bioinformatics
  • Interdisciplinary Sciences Computational Life Sciences
  • bioRxiv (Cold Spring Harbor Laboratory)

In addition to research articles, Dong-Qing Wei has contributed to book publications, including a work published by Frontiers Media titled Breast Cancer Resistance, Biomarkers and Therapeutics Development in the Era of Artificial Intelligence released in 2022.

Best Publications

  • 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

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

    Dongqing Wei;G. N. Patey

  • 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;Taimoor Khan

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

    Unknown

  • Ferroelectric liquid-crystal and solid phases formed by strongly interacting dipolar soft spheres

    Dongqing Wei;G. N. Patey

  • Human Intestinal Defensin 5 Inhibits SARS-CoV-2 Invasion by Cloaking ACE2

    Unknown

  • 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;Wei Wang

  • Hydrated proton clusters and solvent effects on the proton transfer barrier: A density functional study

    Dongqing Wei;D. R. Salahub

  • Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points†

    Suzanne Sirois;Dong Qing Wei;Qishi Du;Kuo Chen Chou

  • MDF-SA-DDI: predicting drug-drug interaction events based on multi-source drug fusion, multi-source feature fusion and transformer self-attention mechanism.

    Shenggeng Lin;Yanjing Wang;Lingfeng Zhang;Yanyi Chu

  • Current updates on computer aided protein modeling and designing.

    Faez Iqbal Khan;Dong-Qing Wei;Ke-Ren Gu;Md. Imtaiyaz Hassan

  • Progress in Computational Approach to Drug Development Against SARS

    Kuo Chen Chou;Dong Qing Wei;Qi Shi Du;Suzanne Sirois

  • Marine natural compounds as potents inhibitors against the main protease of SARS-CoV-2-a molecular dynamic study.

    Muhammad Tahir Khan;Arif Ali;Qiankun Wang;Muhammad Irfan

  • Immunoinformatics approaches to explore Helicobacter Pylori proteome (Virulence Factors) to design B and T cell multi-epitope subunit vaccine

    Mazhar Khan;Shahzeb Khan;Asim Ali;Hameed Akbar

  • 3D structure modeling of cytochrome P450 2C19 and its implication for personalized drug design.

    Jing Fang Wang;Dong Qing Wei;Lin Li;Lin Li;Si Yuan Zheng

  • Analytical solution of the mean spherical approximation for an arbitrary mixture of ions in a dipolar solvent

    L. Blum;D. Q. Wei

  • Molecular Modeling of Two CYP2C19 SNPs and Its Implications for Personalized Drug Design

    Dong-Qing Wei;Jing-Fang Wang;Chao Chen;Yixue Li

  • The Omicron (B.1.1.529) variant of SARS-CoV-2 binds to the hACE2 receptor more strongly and escapes the antibody response: Insights from structural and simulation data

    Unknown

  • Hydrated proton clusters: Ab initio molecular dynamics simulation and simulated annealing

    Dongqing Wei;D. R. Salahub

  • Drug candidates from traditional chinese medicines.

    Jing-Fang Wang;Dong-Qing Wei;Kuo-Chen Chou

  • Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligands.

    Dong-Qing Wei;Qi-Shi Du;Qi-Shi Du;Hao Sun;Kuo-Chen Chou

  • Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinase.

    Qishi Du;Shuqing Wang;Dongqing Wei;Dongqing Wei;Suzanne Sirois

  • Virtual screening-driven drug discovery of SARS-CoV2 enzyme inhibitors targeting viral attachment, replication, post-translational modification and host immunity evasion infection mechanisms.

    Mark Tristan J. Quimque;Mark Tristan J. Quimque;Kin Israel R. Notarte;Rey Arturo T. Fernandez;Mark Andrew O. Mendoza

  • A combined density functional and molecular dynamics simulation of a quantum water molecule in aqueous solution

    Dongqing Wei;D.R. Salahub

Frequent Co-Authors

Kuo-Chen Chou
Kuo-Chen Chou The Gordon Life Science Institute
G. N. Patey
G. N. Patey University of British Columbia
Yixue Li
Yixue Li Chinese Academy of Sciences
William C S Cho
William C S Cho Hospital Authority
Jijun Zhao
Jijun Zhao Dalian University of Technology
Amalendu Chandra
Amalendu Chandra Indian Institute of Technology Kanpur
Jeremy C. Smith
Jeremy C. Smith University of Tennessee at Knoxville
Weiliang Zhu
Weiliang Zhu Chinese Academy of Sciences
Luonan Chen
Luonan Chen Chinese Academy of Sciences
Dennis R. Salahub
Dennis R. Salahub University of Calgary

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