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Bin Tan
Institution:
Rutgers, The State University of New Jersey
Observed institutions:
Rutgers, The State University of New Jersey,
China Pharmaceutical University,
Southern University of Science and Technology,
Nanjing Sanhome Pharmaceutical Co., Ltd. (China)
ORCID:
0000-0001-6295-6962
Observed ORCID:
0000-0001-6295-6962
OpenAlex ID:
A5070934336
Progress and Challenges in Targeting the SARS-CoV-2 Papain-like Protease
2022
·
Haozhou Tan
, Yanmei Hu
, et al.
·
Journal of Medicinal Chemistry
·
171
Design of a SARS-CoV-2 papain-like protease inhibitor with antiviral efficacy in a mouse model
2024
·
Bin Tan
, Xiaoming Zhang
, et al.
·
Science
·
140
PDF
SARS-CoV-2 Main Protease Drug Design, Assay Development, and Drug Resistance Studies
2022
·
Bin Tan
, Ryan Joyce
, et al.
·
Accounts of Chemical Research
·
111
Total Syntheses of Calyciphylline A-Type Alkaloids (−)-10-Deoxydaphnipaxianine A, (+)-Daphlongamine E and (+)-Calyciphylline R via Late-Stage Divinyl Carbinol Rearrangements
2022
·
Yan Zhang
, Yuye Chen
, et al.
·
Journal of the American Chemical Society
·
54
PDF
Design of quinoline SARS-CoV-2 papain-like protease inhibitors as oral antiviral drug candidates
2025
·
Prakash Jadhav
, Xueying Liang
, et al.
·
Nature Communications
·
37
PDF
Exploring diverse reactive warheads for the design of SARS-CoV-2 main protease inhibitors
2023
·
Bin Tan
, Michael Sacco
, et al.
·
European Journal of Medicinal Chemistry
·
34
PDF
Structure-based design of SARS-CoV-2 papain-like protease inhibitors
2023
·
Prakash Jadhav
, Bo Huang
, et al.
·
European Journal of Medicinal Chemistry
·
29
PDF
Structure-Based Design of Covalent SARS-CoV-2 Papain-like Protease Inhibitors
2024
·
Bin Tan
, Xueying Liang
, et al.
·
Journal of Medicinal Chemistry
·
21
PDF
A rationally designed 2C inhibitor prevents enterovirus D68-infected mice from developing paralysis
2025
·
Kan Li
, Michael J. Rudy
, et al.
·
Nature Communications
·
18
PDF
Structure-Based Lead Optimization of Enterovirus D68 2A Protease Inhibitors
2023
·
Bin Tan
, Chang Liu
, et al.
·
Journal of Medicinal Chemistry
·
15
PDF
Design, synthesis and biological activity evaluation of novel 4-((1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl) oxy) pyridine-2-yl) amino derivatives as potent transforming growth factor-β (TGF-β) type I receptor inhibitors
2020
·
Bin Tan
, Xiaomeng Zhang
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
15
Stereospecific Effects of Benzimidazolonepiperidine Compounds on T-Type Ca2+Channels and Pain
2022
·
Kimberly Gomez
, Cheng Tang
, et al.
·
ACS Chemical Neuroscience
·
7
Structure-Based Design of Covalent SARS-CoV-2 Main Protease Inhibitors Targeting the Nirmatrelvir-Resistant E166 Mutants
2026
·
Zhengjun Cai
, Navita Kohaal
, et al.
·
JACS Au
·
5
PDF
SARS-CoV-2 Papain-Like Protease: Drug Design, Assay Development, and Drug Resistance
2026
·
Jun Wang
, Kan Li
, et al.
·
Accounts of Chemical Research
Structure-guided design of SARS-CoV-2 PLpro inhibitors with in vivo antiviral efficacy
2025
·
Ahmadullah Ansari
, Francesc Ruiz
, et al.
·
Structural Dynamics
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Works count:
15
Citation count:
657
H-index:
11
I10-index:
11
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