Activity profiling and crystal structures of inhibitor-bound SARS-CoV-2 papain-like protease: A framework for anti–COVID-19 drug design 论文

2020Science Advances引用 481顶会
DOIPDF
SARS-CoV-2 and COVID-19 ResearchAdvanced biosensing and bioanalysis techniquesComputational Drug Discovery Methods
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchAdvanced biosensing and bioanalysis techniques
相关技术:Computational Drug Discovery Methods
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Activity profiling and crystal structures of inhibitor-bound SARS-CoV-2 papain-like protease: A framework for anti–COVID-19 drug design · 作者

S

Shaun K. Olsen

M

Marcin Drąg

M

Miklós Békés

T

Tony T. Huang

F

Farid El Oualid

S

Scott J. Snipas

D

Digant Nayak

S

Stephanie Patchett

M

Mikołaj Żmudziński

Z

Zongyang Lv

W

Wioletta Rut