Thandavarayan Kathiresan

Investigation on structural, spectroscopic, DFT, biological activity and molecular docking simulation of essential oil Gamma-Terpinene

Azar Zochedh, Mohana Priya, S. Athimoolam et al. · Journal of Molecular Structure · 2022 · 80 citations

Biological Activity, Molecular Docking, Medicinal Chemistry +7

Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (Morinda citrifolia) fruit as a potential anticancer drug

Kaliraj Chandran, Drose Ignatious Shane Michaelson, Azar Zochedh et al. · In Silico Pharmacology · 2022 · 65 citations · Full text

Medicinal Chemistry, Polyphenolics, Biochemistry +11

A Protein Interaction Network for the Large Conductance Ca2+-activated K+ Channel in the Mouse Cochlea

Thandavarayan Kathiresan, Margaret Harvey, Sandra Orchard et al. · Molecular & Cellular Proteomics · 2009 · 62 citations · Full text

Molecular simulation of naringin combined with experimental elucidation – Pharmaceutical activity and Molecular docking against Breast cancer

Azar Zochedh, Kaliraj Chandran, Mohana Priya et al. · Journal of Molecular Structure · 2023 · 55 citations

Molecular Pharmacology, Engineering, Biochemistry +10

Experimental and Computational Evaluation of Syringic Acid – Structural, Spectroscopic, Biological Activity and Docking Simulation

Azar Zochedh, Mohana Priya, Cibe Chakaravarthy et al. · Polycyclic aromatic compounds · 2022 · 52 citations