C. Loganathan

Synthesis and evaluation of the antagonistic activity of 3-acetyl-2H-benzo[g]chromen-2-one against mutant Y537S estrogen receptor alpha via E-Pharmacophore modeling, molecular docking, molecular dynamics, and in-vitro cytotoxicity studies

R. Shylaja, S. Kabilan, T. Vijayakumar, 2021 .

Pharmacophore design, virtual screening, molecular docking and optimization approaches to discover potent thrombin inhibitors.

S. Sakkiah, Keun Woo Lee, S. Kabilan, 2013, Combinatorial chemistry & high throughput screening.

Molecular structure, NMR, UV–Visible, vibrational spectroscopic and HOMO, LUMO analysis of (E)-1-(2, 6-bis (4-methoxyphenyl)-3, 3-dimethylpiperidine-4-ylidene)-2-(3-(3, 5-dimethyl-1H-pyrazol-1-yl) pyrazin-2-yl) hydrazine by DFT method

A. T. Alphonsa, S. Kabilan, C. Loganathan, 2016 .

FT-IR, FT-Raman, UV, NMR spectra and molecular structure investigation of (E)-2-(3-chloropyrazin-2-yl)-1-(3-ethyl-2, 6-diphenyl piperidin-4-ylidene) hydrazine: A combined experimental and theoretical study

A. T. Alphonsa, S. Kabilan, C. Loganathan, 2015 .

Synthesis, structure prediction, pharmacokinetic properties, molecular docking and antitumor activities of some novel thiazinone derivatives

K. Saravanan, A. T. Alphonsa, S. Kabilan, 2015 .

Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer

K. Saravanan, T. V. Ajay Kumar, Alias Anand S. Athavan, 2018, Comput. Biol. Chem..

Comparison of Molecular Docking and Molecular Dynamics Simulations of 1,3-Thiazin-4-One with MDM2 Protein

K. Saravanan, S. Athavan Alias Anand, C. Loganathan, 2015, International Letters of Chemistry, Physics and Astronomy.

4-Chloro-N-(isoquinolin-3-yl)butanamide

S. Selvanayagam, A. T. Alphonsa, S. Kabilan, 2016 .