Professor, Department of Pharmaceutical Technology
PH:mob : 09433187443 , Phone No (R) : 033-24530945 , Phone No(O): 033-24146666 Ext. 2495
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Teaching Experience (0)
Industrial Experience (0)
Field of Specialization
Anticancer Drug Design
Courses Taught/Teaching
Research Area
Teaching Experience
15 years
Conference Papers Published (0)
Journal Papers Published (55)
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
Books Published (4)
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
Ph.D. Thesis Guidance (7)
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
M.Phil. Thesis Guidance (0)
MASTER Thesis Guidance (0)
Project Works (0)
Patents (0)
Collaborative Programs (0)
InviteLectures (0)
Membership Of Learned Societies (0)
Orientation/Refresher/QIP CourseAttended/Organized (0)
Seminar/Conference/Workshop (0)
Session chaired (0)
Professional Society Activity (0)
Consultancy work / Testing (0)
Other Notable Activities (1)

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