Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease 论文

2020Science引用 1591
DOIPDF
SARS-CoV-2 and COVID-19 ResearchComputational Drug Discovery MethodsCOVID-19 Clinical Research Studies
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchCOVID-19 Clinical Research Studies
相关技术:Computational Drug Discovery Methods
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Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease · 作者

Y

You Li

Y

Yechun Xu

J

Jian Li

B

Bing Zhang

H

Haitao Yang

L

Leike Zhang

Z

Zihe Rao

H

Hualiang Jiang

G

Gengfu Xiao

X

Xiang Liu

X

Xiuna Yang

S

Shulei Hu

X

Xiaobo Cen

X

Xi Cheng

H

Haofeng Wang

F

Fang Bai

C

Chunpu Li

F

Fengjiang Liu

J

Jingjing Peng

Z

Zhenming Jin

X

Xiong Xie

Y

Yao Zhao

H

Haixia Su

X

Xia-Ming Jiang

W

Wenhao Dai