Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants – <i>Withania somnifera</i> (Ashwagandha), <i>Tinospora cordifolia</i> (Giloy) and <i>Ocimum sanctum</i> (Tulsi) – a molecular docking study 论文
2020Journal of Biomolecular Structure and Dynamics引用 262
Phytochemicals and Medicinal PlantsComputational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Research
摘要
.Drug-likeness and ADMET profile prediction of best docked compounds from present study were predicted to be safe, drug-like compounds with no toxicity.Communicated by Ramaswamy H. Sarma.