Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 <i>via</i> integrated computational approach 论文

2020Journal of Biomolecular Structure and Dynamics引用 345
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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Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 <i>via</i> integrated computational approach · 作者

Z

Zaheer Ul‐Haq

R

Reaz Uddin

S

Sajda Ashraf

K

Komal Zia

S

Salman Ali Khan