R. Suja

Structural activity, spectroscopic, Fukui, NCI, AIM, IGM combined with molecular docking and molecular dynamics simulation on 4-methylpyridinium 4-hydroxybenzoate-potent drug anti-leukemia cancer

P. Divya, V.S. Jeba Reeda, R. Suja et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2023 · 38 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Synthesis, spectroscopic investigations, topological non-covalent interactions, chemical reactivity, molecular docking and molecular dynamic simulation on piperazine succinate - A potential antimicrobial compound

V.S. Jeba Reeda, P. Divya, R. Suja et al. · Journal of Molecular Structure · 2023 · 33 citations

Pharmacy, Chemistry, Medicinal Chemistry +17

Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid

R. Suja, Ashwani Kumar, P. Divya · Journal of Molecular Structure · 2024 · 28 citations

Natural Sciences, Chemistry, Materials Science +13

Structural, Fukui, non-covalent analysis, molecular docking, free energy landscapes, and principle component analysis of biological active 1,8-naphthalic anhydride

V.S. Jeba Reeda, J. N. CheerlinMishma, P. Divya et al. · Spectroscopy Letters · 2024 · 12 citations

Natural Sciences, Medicinal Chemistry, Physics +17