Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols. - Chanchal Mondal; Amit Kumar Halder; Nilanjan Adhikari; Tarun Jha (Comput. Biol. Medicine, 2013)

Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors. - Goverdhan Lanka; Darakhshan Begum; Suvankar Banerjee; Nilanjan Adhikari; Yogeeswari P; Balaram Ghosh (Comput. Biol. Medicine, 2023)

An assessment of crucial structural contributors of HDAC6 inhibitors through fragment-based non-linear pattern recognition and molecular dynamics simulation approaches. - Suvankar Banerjee; Sandeep Jana; Tarun Jha; Balaram Ghosh; Nilanjan Adhikari (Comput. Biol. Chem., 2024)