S. Murugavel

Synthesis, crystal structure analysis, spectral investigations (NMR, FT-IR, UV), DFT calculations, ADMET studies, molecular docking and anticancer activity of 2-(1-benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-4-(2-chlorophenyl)-6-methoxypyridine – A novel potent human topoisomerase IIα inhibitor

S. Murugavel, C. Ravikumar, Ponnusamy Alagusundaram · Journal of Molecular Structure · 2018 · 67 citations

Molecular Docking, Medicinal Chemistry, Medicine +10

Synthesis, computational quantum chemical study, in silico ADMET and molecular docking analysis, in vitro biological evaluation of a novel sulfur heterocyclic thiophene derivative containing 1,2,3-triazole and pyridine moieties as a potential human topoisomerase IIα inhibiting anticancer agent

S. Murugavel, C. Ravikumar, Alagusundaram Ponnuswamy · Computational Biology and Chemistry · 2019 · 66 citations

Medicinal Chemistry, Heterocyclic, Anticancer Agent +13

Glyceraldehyde‐3‐phosphate dehydrogenase of the parasitic nematode <i><scp>H</scp>aemonchus contortus</i> binds to complement <scp>C</scp>3 and inhibits its activity

Sudhansu S. Sahoo, S. Murugavel, I. K. Devi et al. · Parasite Immunology · 2013 · 53 citations

Truncated Protein, Protein Secretion, Immunology +18

Synthesis, structural elucidation, antioxidant, CT-DNA binding and molecular docking studies of novel chloroquinoline derivatives: Promising antioxidant and anti-diabetic agents

S. Murugavel, C.S. Jacob Prasanna Stephen, R. Subashini et al. · Journal of Photochemistry and Photobiology B Biology · 2017 · 39 citations

Combinatorial Chemistry, Medicinal Chemistry, Promising Antioxidant +9

Favipiravir: insight into the crystal structure, Hirshfeld surface analysis and computational study

Maria G. Babashkina, Antonio Frontera, Alexander V. Kertman et al. · Journal of the Iranian Chemical Society · 2021 · 39 citations · Full text

Crystal Structure, Computational Study, Engineering +11