Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease 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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Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease · 作者

P

Parthiban Brindha Devi

A

A. Sumitha

P

Pawan Tiwari

V

V. Ragunathan

D

Deepak Kumar S.

C

C. Shivanika