Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study 论文

2020Informatics in Medicine Unlocked引用 227顶会
DOI
Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchCOVID-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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Molecular docking and dynamic simulations for antiviral compounds against SARS-CoV-2: A computational study · 作者

T

T. C. Venkateswarulu

A

A. Ranganadha Reddy

M

M. Indira

V

Vijaya Sai Ayyagari

S

S. Krupanidhi

T

T. Srihansa

C

Chandrasai Potla Durthi

K

K. Abraham Peele