A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2 论文

2020Journal of Biomolecular Structure and Dynamics引用 347
DOI
Computational Drug Discovery MethodsSynthesis and biological activityPharmacological Effects of Natural Compounds
Computational Drug Discovery MethodsSynthesis and biological activityPharmacological Effects of Natural Compounds
相关技术:Computational Drug Discovery Methods
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A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2 · 作者

N

Nizam Ud Din

M

Mohammad A. Halim

M

Muhammad Ali

M

Md Nayeem Hossain

A

Abdulla Al Mamun

M

Md Sajjadur Rahman

A

Archi Sundar Paul

M

Md. Rimon Parves

R

Rajib Islam