V. Ragunathan

Green synthesis, biological and molecular docking of some novel sulfonamide thiadiazole derivatives as potential insecticidal against Spodoptera littoralis

Computational approaches streamlining drug discovery

Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease

Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure