Molecular docking unveils the potential of andrographolide derivatives against COVID-19: an in silico approach

被引:0
作者
Ravichandran Veerasamy
Rohini Karunakaran
机构
[1] AIMST University,Pharmaceutical Chemistry, Faculty of Pharmacy
[2] Saveetha Dental College and Hospitals,Centre of Excellence for Biomaterials Science
[3] Saveetha Institute of Medical and Technical Sciences,Faculty of Medicine
[4] AIMST University,undefined
[5] AIMST University,undefined
来源
Journal of Genetic Engineering and Biotechnology | / 20卷
关键词
SARS-CoV-2; COVID-19; Andrographolide; Molecular docking; Pharmacokinetics; Drug−likeness profiles;
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