Professor, Department of Pharmaceutical Technology
PH:mob : 09433187443 , Phone No (R) : 033-24530945 , Phone No(O): 033-24146666 Ext. 2495
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Degree	Year	University
Ph.D.

Anticancer Drug Design

Teaching Experience 15 years

Title of the paper Journal of publication Year Role Vol Number-Page Name Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniques Journal of Biomolecular Structure and Dynamics 2018 Amin, S. A., Bhargava, S., Adhikari, N., Gayen, S., Jha, T. 36-590-608 An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists Molecular Diversity 2018 Amin, S. A., Adhikari, N., Bhargava, S., Gayen, S., Jha, T. 22-129-158 Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs Journal of Molecular Structure 2018 Adhikari, N., Amin, S. A., Saha, A., Jha T. 1156-501-515 Exploring in-house glutamate inhibitors of matrix metalloproteinase-2 through validated robust chemico-biological quantitative approaches Structural Chemistry 2018 Adhikari, N., Amin, S. A., Saha, A., Jha T. 29-285-295 Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors SAR and QSAR in Environmental Research 2018 Jha, T., Adhikari, N., Saha, A., Amin, S. A. 29-43-68 More

Book Title Publisher Name Year Role Application of computation in the biosynthesis of phytochemicals. In: Computational Phytochemistry, Chapter 9, S. D. Sarkar and L. Nahar, Eds., Elsevier, Netherlands 2018 Structural insight into the viral 3C-like protease inhibitors: Comparative SAR/QSAR approaches. In: Viral Proteases and their inhibitors, Chapter 11, pp. 317-402 S. P. Gupta, Ed., Academic Press, USA 2017 Ligand Based & Structure Based Drug Design of Non-Steroidal Aromatase Inhibitors (NSAIs) in Breast Cancer, In: Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment (Chapter 11, pp. 400-470) (Edn. Roy, K.), IGI Global 2015 Epstein-Barr Virus and Treatment of Its Infection, In: Cancer causing viruses and their inhibitors (pp. 157-205) (Edn. Gupta, S. P.), CRC Press 2014

Awarded By Award Name Year I.C.M.R. Visiting Fellowship 1999

Name Of The Scholar Title Of The Thesis Co-Superviser Status Year Nilanjan Adhikari Glutamine Derivatives and Analogs as Matrix Metalloproteinase-2 Inhibitors: Rational Design, Synthesis, Biological Screening and Molecular Modeling Studies Prof. Achintya Saha, Prof. Nahid Ali Complete 2018 Sk. Abdul Amin Design, Synthesis, Biological Evaluation and Molecular Modeling Studies of Glutamate-Based Dual MMP-2/HDAC-8 inhibitors Ongoing 2017 Sandip Kumar Baidya Rational Design, Synthesis and Biological Activity of Some Glutamine-based Anticancer Hydroxamates as Promising Matrix Metalloproteinase-2 Inhibitors Ongoing 2017 Amit Kumar Halder Rational Design of Derivatives and Analogs of Phenylacetyl isoglutamines: Synthesis, Biological Activity and Molecular Modeling Prof. Achintya Saha, Dr. Krishna Das Saha Complete 2016 Subhadip Das Exploration of anti-cancer and anti-inflammatory role of sphingolipid(s) from attenuated Leishmania donovani Dr. Krishna Das Saha Ongoing More

Other academic distinctions Exchange Fellow, U.G.C.; Indo-Hungarian Cultural Exchange 2001