Assistant Professor, Department of Pharmaceutical Technology
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Degree	Year	University
Ph.D.

Pharmaceutical Chemistry: Drug design and discovery

Title of the paper Journal of publication Year Role Vol Number-Page Name Binary Quantitative activity-activity relationship (QAAR) studies to explore selective HDAC8 inhibitors: In light of mathematical models, DFT-based calculation and molecular dynamic simulation studies Journal of Molecular Structure 2022 Sk. Abdul Amin, Janish Kumar, Samima Khatun, Sanjib Das, Insaf Ahmed Qureshi, Tarun Jha, & Shovanlal Gayen 1260-132833 Insight into the structural requirements of gelatinases (MMP-2 and MMP-9) inhibitors by multiple validated molecular modelling approaches: Part II SAR and QSAR in Environmental Research 2022 Sanjib Das, Sk. Abdul Amin, Shovanlal Gayen, &Tarun Jha. 33-167-192 Exploring sodium glucose cotransporter (SGLT2) inhibitors with machine learning approach: A novel hope in anti-diabetes drug discovery Journal of Molecular Graphics and Modelling 2022 Md Moinul, Sk Abdul Amin, Prabhat Kumar, Umesh Kumar Patil, AsmitaGajbhiye, Tarun Jha, & Shovanlal Gayen 111-108106 How the structural properties of the indole derivatives are important in kinase targeted drug design?: A case study on tyrosine kinase inhibitors Bioorganic and Medicinal Chemistry 2022 Dipayan Mondal, Sk. Abdul Amin, Md. Moinul, Kalpataru Das, Tarun Jha, & Shovanlal Gayen 53-116534 First molecular modeling report on trisubstituted pyrazolines as Phosphodiesterase 5 (PDE5) inhibitors through classical and machine learning based multi-QSAR analysis SAR and QSAR in Environmental Research 2022 Sudipta Nandi, Prabhat Kumar, Sk. Abdul Amin, Tarun Jha, & Shovanlal Gayen 32(11)-917-939

Name Of The Scholar Title Of The Thesis Co-Superviser Status Year Sk. Abdul Amin Design, Synthesis, Biological Evaluation and Molecular Modeling Studies of Glutamate-Based Dual MMP-2/HDAC-8 Inhibitors Prof. Tarun Jha Complete 2022