Dong‐Qing Wei - Concepedia

Author

Dong‐Qing Wei

Shanghai Jiao Tong University ORCID

Also Known As

Abbas Khan, D. Q. Wei, D. Wei, D.-Q. Wei, D.Q. Wei, D.‐Q. Wei, DONG WEI, DONG-QING WEI, Dingxiang Wei, Dong Q. Wei

758

Publications

16.9K

Citations

H-Index

306

Concepts

All Affiliations

Shanghai Jiao Tong University Peng Cheng Laboratory Vanke (China)University of Swat Chinese Academy of Sciences

About

Dong‐Qing Wei is an author at Shanghai Jiao Tong University specializing in medicine, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	42	126	5.4K
2	Natural Sciences	39	73	3.8K
3	Engineering	38	109	4.5K
4	Health Sciences	4	4	90
5	Public Health	1	1	12

Dong‐Qing Wei

340

Publications

14.1K

Citations

H-Index

Page 1

	Year	Citations
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, Journal of Cellular Physiology	2021	362
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 BiochemistryDrug DesignMedicineNatural SciencesAntiviral Drug Development	2003	309
Orientational order in simple dipolar liquids: Computer simulation of a ferroelectric nematic phase Dong‐Qing Wei, G. N. Patey Physical Review Letters Quantum LiquidEngineeringModel FluidActive FluidSimple Liquid	1992	281
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, Briefings in Bioinformatics Drug TargetEngineeringMachine LearningHit IdentificationTarget Identification	2019	208
A transformer-based model to predict peptide–HLA class I binding and optimize mutated peptides for vaccine design Yanyi Chu, Yan Zhang, Qiankun Wang, Nature Machine Intelligence VaccinationCross-protectionPeptide LibraryImmunologyT Cell Immunity	2022	175
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, Briefings in Bioinformatics	2021	167
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, Journal of Biomolecular Structure and Dynamics	2020	166
Ferroelectric liquid-crystal and solid phases formed by strongly interacting dipolar soft spheres Dong‐Qing Wei, G. N. Patey Physical Review A Crystal StructureEngineeringLiquid Crystalline ElastomerDipolar Soft SpheresSoft Matter	1992	165
Hydrated proton clusters and solvent effects on the proton transfer barrier: A density functional study Dong‐Qing Wei, Dennis R. Salahub The Journal of Chemical Physics EngineeringProton-coupled Electron TransferComputational ChemistryChemistryMolecular Dynamics	1994	155
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, Scientific Reports	2019	152

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