B. Rizwana

Spectroscopic (FT-IR and FT-Raman), quantum computational (DFT) and molecular docking studies on 2(E)-(4-N,N-dimethylaminobenzylidene)-5-methylcyclohexanone

S. Muthu, J. Prasana, J. C. Jebapriya, 2020 .

Spectroscopic investigation, hirshfeld surface analysis and molecular docking studies on anti-viral drug entecavir

S. Muthu, J. Prasana, C. Abraham, 2018, Journal of Molecular Structure.

Spectroscopic profiling and molecular docking of novel chalcone derivative (2E)-1-(3,4-dimethoxyphenyl)-3-(4-n-propyloxyphenyl)-2-propen-1-one- A prospective respiratory drug

J. Prasana, T. Clara, N. Prabhu, 2022, Journal of Molecular Structure.

Spectroscopic (FT-IR, FT-Raman, NMR) investigation on 2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]ethyl(2S)-2-amino-3-methylbutanoate by Density Functional Theory

S. Muthu, J. Prasana, C. Abraham, 2019, Materials Today: Proceedings.

Spectroscopic elucidation (FT-IR, FT-Raman and UV-visible) with NBO, NLO, ELF, LOL, drug likeness and molecular docking analysis on 1-(2-ethylsulfonylethyl)-2-methyl-5-nitro-imidazole: An antiprotozoal agent

B. FathimaRizwana, Johanan Christian Prasana, S. Muthu, 2020, Comput. Biol. Chem..

A computational and spectroscopic interpretation (FT-IR, FT-Raman, UV–vis and NMR) with molecular docking studies on 3-carboxy-2-hydroxy-N, N, N-trimethyl-1-propanaminium hydroxide: A pharmaceutical drug

P. Manjusha, S. Muthu, J. Prasana, 2019, Chemical Data Collections.