Structural stability of SARS-CoV-2 3CLpro and identification of quercetin as an inhibitor by experimental screening 论文

2020International Journal of Biological Macromolecules引用 278
DOI
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Researchthermodynamics and calorimetric analyses
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Researchthermodynamics and calorimetric analyses
相关技术:Computational Drug Discovery Methods
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Structural stability of SARS-CoV-2 3CLpro and identification of quercetin as an inhibitor by experimental screening · 作者

A

Adrián Velázquez‐Campoy

B

Bruno Rizzuti

H

Hugh T. Reyburn

S

Sonia Vega

L

Laura Ceballos-Laita

A

Ana Jiménez-Alesanco

D

David Ortega-Alarcón

O

Olga Abián