Dongqing Wei

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	Wszystkie	Od 2020
Cytowania	17960	9969
h-indeks	73	49
i10-indeks	357	262

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Abbas KhanShanghai Jiao Tong UniversityZweryfikowany adres z sjtu.edu.cn
Dr. Aman Chandra KaushikShanghai Jiao Tong University, Shanghai, ChinaZweryfikowany adres z sjtu.edu.cn
Kuo-Chen ChouGordon Life Science Institute, USAZweryfikowany adres z gordonlifescience.org
Syed Shujait AliCenter for Biotechnology and Microbiology, University of SwatZweryfikowany adres z uswat.edu.pk
Yi XiongShanghai Jiao Tong UniversityZweryfikowany adres z sjtu.edu.cn
Dr. MUHAMMAD TAHIR KHANThe University of LahoreZweryfikowany adres z imbb.uol.edu.pk
Ji Guangfu中国工程物理研究院流体物理研究所的凝聚态物理学研究员Zweryfikowany adres z caep.ac.cn
Gurudeeban Selvaraj, Ph.D.Research Associate, Concordia University,& Distinguished Adjunct Professor, SIMATS UniversityZweryfikowany adres z concordia.ca
Jingfang WangAssociate Professor of Shanghai Center for Systems Biomedicine, Shanghai Jiao Tong UniversityZweryfikowany adres z sjtu.edu.cn
Muhammad Suleman, PhDCentre for Biotechnology and Microbiology, University of SwatZweryfikowany adres z uswat.edu.pk
Dennis R. SalahubProfessor Emeritus of Chemistry, University of CalgaryZweryfikowany adres z ucalgary.ca
Arif AliShanghai Jiao Tong UniversityZweryfikowany adres z sjtu.edu.cn
Gren PateyProfessor of Chemistry, University of British ColumbiaZweryfikowany adres z chem.ubc.ca
SATYAVANI Kaliamurthi, M.Phil.,Ph.D.Distinguished Adjunct Professor, SIMATS UniversityZweryfikowany adres z concordia.ca
Muhammad JunaidInstitute for Advance Study (IAS)Zweryfikowany adres z szu.edu.cn
Anwar MohammadDasman Diabetes InstituteZweryfikowany adres z dasmaninstitute.org
Ruo-Xu GuShanghai Jiao Tong UniversityZweryfikowany adres z sjtu.edu.cn
Taimoor KhanUniversity of California, San FranciscoZweryfikowany adres z sjtu.edu.cn
Sajjad AhmadAbasyn University, PeshawarZweryfikowany adres z bs.qau.edu.pk
Xiangeng WangCity University of Hong KongZweryfikowany adres z my.cityu.edu.hk

Obserwuj

Dongqing Wei

Professor of Bioinformatics/Computational Physics/Chemistry, Shanghai Jiaotong University

Zweryfikowany adres z sjtu.edu.cn - Strona główna

Bioinformatics AI Drug Design Computational Physics/ Chemistry/ Biology High Pressure Physics Energetic Materials


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS KC Chou, DQ Wei, WZ Zhong Biochemical and biophysical research communications 308 (1), 148-151, 2003	460	2003
Higher infectivity of the SARS‐CoV‐2 new variants is associated with K417N/T, E484K, and N501Y mutants: an insight from structural data A Khan, T Zia, M Suleman, T Khan, SS Ali, AA Abbasi, A Mohammad, ... Journal of cellular physiology 236 (10), 7045-7057, 2021	362	2021
Orientational order in simple dipolar liquids: computer simulation of a ferroelectric nematic phase D Wei, GN Patey Physical review letters 68 (13), 2043, 1992	355	1992
Ferroelectric liquid-crystal and solid phases formed by strongly interacting dipolar soft spheres D Wei, GN Patey Physical Review A 46 (12), 7783, 1992	201	1992
DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features Y Chu, AC Kaushik, X Wang, W Wang, Y Zhang, X Shan, DR Salahub, ... Briefings in Bioinformatics 22 (1), 451-462, 2021	191	2021
Hydrated proton clusters and solvent effects on the proton transfer barrier: A density functional study D Wei, DR Salahub The Journal of chemical physics 101 (9), 7633-7642, 1994	187	1994
Virtual screening for SARS-CoV protease based on KZ7088 pharmacophore points S Sirois, DQ Wei, Q Du, KC Chou Journal of chemical information and computer sciences 44 (3), 1111-1122, 2004	186	2004
Current updates on computer aided protein modeling and designing FI Khan, DQ Wei, KR Gu, MI Hassan, S Tabrez International journal of biological macromolecules 85, 48-62, 2016	167	2016
3D structure modeling of cytochrome P450 2C19 and its implication for personalized drug design JF Wang, DQ Wei, L Li, SY Zheng, YX Li, KC Chou Biochemical and biophysical research communications 355 (2), 513-519, 2007	158*	2007
Progress in computational approach to drug development against SARS KC Chou, DQ Wei, QS Du, S Sirois, WZ Zhong Current Medicinal Chemistry 13 (27), 3263-3270, 2006	158	2006
Marine natural compounds as potents inhibitors against the main protease of SARS-CoV-2—a molecular dynamic study MT Khan, A Ali, Q Wang, M Irfan, A Khan, MT Zeb, YJ Zhang, ... Journal of Biomolecular Structure and Dynamics 39 (10), 3627-3637, 2021	157	2021
Hydrated proton clusters: Ab initio molecular dynamics simulation and simulated annealing D Wei, DR Salahub The Journal of chemical physics 106 (14), 6086-6094, 1997	150	1997
Human intestinal defensin 5 inhibits SARS-CoV-2 invasion by cloaking ACE2 C Wang, S Wang, D Li, DQ Wei, J Zhao, J Wang Gastroenterology 159 (3), 1145, 2020	146	2020
Molecular modeling of two CYP2C19 SNPs and its implications for personalized drug design JF Wang, LN Ma, DQ Wei, C Chen, Y Li, KC Chou Frontiers in Protein and Peptide Sciences: Volume 1, 63-74, 2014	145	2014
Immunoinformatics approaches to explore Helicobacter Pylori proteome (Virulence Factors) to design B and T cell multi-epitope subunit vaccine M Khan, S Khan, A Ali, H Akbar, AM Sayaf, A Khan, DQ Wei Scientific reports 9 (1), 13321, 2019	141	2019
Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligands DQ Wei, QS Du, H Sun, KC Chou Biochemical and biophysical research communications 344 (3), 1048-1055, 2006	135	2006
Virtual screening-driven drug discovery of SARS-CoV2 enzyme inhibitors targeting viral attachment, replication, post-translational modification and host immunity evasion … MTJ Quimque, KIR Notarte, RAT Fernandez, MAO Mendoza, RAD Liman, ... Journal of Biomolecular Structure and Dynamics 39 (12), 4316-4333, 2021	134	2021
Drug candidates from traditional chinese medicines JF Wang, DQ Wei, KC Chou Current Topics in Medicinal Chemistry 8 (18), 1656-1665, 2008	133	2008
Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinase Q Du, S Wang, D Wei, S Sirois, KC Chou Analytical Biochemistry 337 (2), 262-270, 2005	131	2005
MDF-SA-DDI: predicting drug–drug interaction events based on multi-source drug fusion, multi-source feature fusion and transformer self-attention mechanism S Lin, Y Wang, L Zhang, Y Chu, Y Liu, Y Fang, M Jiang, Q Wang, B Zhao, ... Briefings in Bioinformatics 23 (1), bbab421, 2022	129	2022

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