In Silico Screening of Some Active Phytochemicals to Identify Promising Inhibitors Against SARS-CoV-2 Targets
CONCLUSION: The present in silico screening study suggested that active phytomolecules from medicinal plants could inhibit SARS-CoV-2 targets. The elite docked compounds with drug-like properties have a harmless ADMET profile, which may help to develop promising COVID-19 inhibitors.PMID:37861016 | DOI:10.2174/0115701638243222230920051050
Source: Current Drug Discovery Technologies - Category: Drugs & Pharmacology Authors: V Alagarsamy V Raja Solomon S Murugesan P Shyam Sundar M D Muzaffar-Ur-Rehman Ala Chandu A Dharshini Aishwarya B Narendhar M T Sulthana V Ravikumar Source Type: research
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