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Molecular docking studies of phytoconstituents identified in Malvastrum coromandelianum (L.) Garcke on HMG-CoA reducatse- An Enzyme target for antihyperlipidemic activity – IDAAM Publications
The study of in-silico docking was performed using Molegro virtual docker (MVD).
2026-07-06 -
Volume 1, Issue 1, Jul-Dec 2024 – WJMC – IDAAM Publications
Ligands (1a-f) to SARS-CoV-2 (PDB ID: 5R82) are docked To identify the hypothetical binding motif of the title compounds using VLifeMDS software by in-silico (molecular docking studies
2026-07-06
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