Dr. Indrani Sarkar

  • Clinically modified analogues of antiviral nucleosides, a review for understanding structure activity relation, G.Biswas, I.Dey, S.Pain & A.Banerjee. Trans. Of the Bose Institute, 53, no 2-3, 1990.


  • Structure of a neolignan C20H28O6 , I.Dey, H.S. Garg, Y. Iitaka, G. Biswas & a. Banerjee, Acta Cryst., 1991, C47, pp 2606-2609.


  • Structure of a Cu(II) containing ppeptide, Diaquo-gly-L-tyr Cu(II) dihydrate, I.Dey, B.P.Mukhopadhyay, B.N.Das, S.Chakrovarty & A.Banerjee, Journal of Crystallographic & Spectroscopic Research, 23, no 1, 1993,pp65.


  • Use of a rule based graph theoretical system in evaluating the activity of a class of nucleotide analogues against human immunodeficiency virus, C.Roychowdhury, I.Dey, P.Bag, G.Biswas, B.N.Das, P.K.Roy & A.Banerjee. Arzneim.Forsch/Drug Research. 43(11), No 10 (1993).


  • Crystal and molecular structure of a new biguanide metal complex, B.C.Das, I.Dey et al, J. of Crystallographic & Spectroscopic Research. 23, No 7, pp509-511, (1993).


  • The crystal & molecular structure of an epoxide C30H50O6, I.Dey, B.P.Mukhopadhyay & A.Banerjee.Journal of Chemical Crystallography, vol 24, no 6, June 1994, pp 387-390.


  • The crystal and molecular structure of 7 ,8-epoxyfriedelane, I.Dey & A.Banerjee, Acta Cryst. (1995), C51, pp119-121.


  • *Exploring the interaction of some N-benzyloxycarbonyl-L-phenylalanine-L-ketones and bovine spleen cathepsin B by molecular modeling and binding free energy calculation, Indrani Dey, Journal of Biomolecular Structure and Dynamics, ISSN,0739-1102, vol 16, no 4, 1999.


  • *Insight to structural sub site recognition in plant thiol protease-inhibitor complexes. Understanding the basis of different inhibition and the role of water. S. Bhattacharya, S. Ghosh, S. Chakraborty, A.K. Bera, B.P. Mukhopadhyay, I. Dey , A. Banerjee. BMC Structural Biology, 2001, 1:4.


  • Exploring the interaction of some N-benzyloxycarbonyl-L-phenylalanine-L-ketones and bovine spleen cathepsin B , Trends in Emerging Technologies 2006.


  • Comparative analysis of binding sites of human meprins, Journal of Biomolecular Structure and Dynamics, 2013.


  • Human Meprins, Frontiers in Modern Biol. 2014.


  • Meprin Inhibitors J. of Proteins and Proteomics, vol 1 Dec 2013


  • Screening Inhibitors of Human Meprins accepted PLOSONE , 2014Insights from Analysis of Binding sites of Human Meprins, Screening of Inhibitors by Molecular Dynamics Simulation Study.


  • Insights from Analysis of Binding sites of Human Meprins, Screening of Inhibitors by Molecular Dynamics Simulation Study.Combinatorial Chemistry & High Throughput Screening , 2016, 19, 246-258, A. Chaudhuri, A. K Bera, Indrani Sarkar, Sibani Chakraborty ISSN 1386-2073


  • Insights from Analysis of Binding Sites of Human Meprins : Screening of Inhibitors by Molecular Dynamics Simulation Study, Ankur Chaudhuri , Asim K Bera, Indrani Sarkar and Sibani Chakraborty, Combinatorial Chemistry & High Throughput Screening, 2016,19, 246-258.


  • The Quantitative-Structure-Activity Relationship (QSAR) study of Anthracycline Analogues – An Anticancer Drug “ by Indrani Sarkar and Sanjay Goswami was published in the Proceedings of IMBIC Volume 5, (2016), ISBN 978-81-925832-4-


International Conference

  • Computational Methodologies followed in structure based in-silico drug design:an example, Indrani Sarkar , Sanjay Goswami, industries interactive Innovations in Science, Engineering and Technology , I3SET, JISCE,2016.


  • To study the mechanism of intercalation of anthracycline drugs with DNA structure by molecular modeling, mechanics and dynamics, Indrani Sarkar, International Conference on Computational Advancement in Applied Science and Engineering (IC2A2SE), 2016.


  • A Quantitative-Structure-Activity-Relationship (QSAR) Study of Anthracycline Analogues – An Anticancer Drug ,Indrani Sarkar , Sanjay Goswami, International Conference on Computational Advancement in Applied Science and Engineering IC2A2SE), 2016.


  • Drug Design by QSAR ( NCMTP, 2017).


  • Application of Neural Network in Drug Design (NCMTP,2017).


  • International Conference (IABS, 2018) 1-3 Feb, 2018 An Attempt to search .. by statistical and molecular modeling.


  • Proceedings (International Conference on Computational Advancement in Apllied Science & Engineering) organized by Narula Institute of Technology ) A QSAR Study of Anthracycline Analogues , Indrani Sarkar & Sanjay Goswami pn 355 ISBN 978 93 83658 38 1.


  • Proceedings (International Conference on Computational Advancement in Apllied Science & Engineering) organized by Narula Institute of Technology ) To study the mechanism of Intercalation , Indrani Sarkar pn 360 ISBN 978 93 83658 38 1.


  • 11th International ConferenceMSAST 2017, Institute for Mathematics, Bioinformatics,Information Technology and Computer Sc. (IMBIC), A QSAR studies of some inhibitors” in Proceedings of IMBIC vol 6, 2017, ISBN: 978-81-925832-5 Dec 2017.


  • Presented at 2nd International Conference on Computational Advancement in Communication circuit and System (ICCACCS-2018). "Quantitative Structure Activity Relationship (QSAR) study of some DNA –intercalating anticancer drugs"- ICCACCS-2018 Springer(LNEE) proceedings.


  • Presented at 2nd International Conference on Computational Advancement in Communication circuit and System (ICCACCS-2018) , "To Explore Compounds as Tuberculosis Inhibitors – A Combination of Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies"- ICCACCS-2018 Springer(LNEE) proceedings.


National Conference

  • Indrani Sarkar and Sanjay Goswami, Molecular Dynamics Simulation Studies of Carboxamides, a novel class of inhibitors of Enoyl Acyl carrier Protein Reductase (InhA) from Micobacterium tuberculosis - to understand the molecular basis and mechanism of drug action for different derivatives, National Conference on NAMBCP , 2016.
  • IETE Eastern Zonal Seminar with ISF Congress, 15-16 July , 2017 , “ Neural network”.
  • Selected for poster presentation at 26th West Bengal State Science and Technology congress , 2019-"To Study and Analyze the various Data Mining Techniques and Chemo informatics in the ‘Drug Discovery’ application ".
  • Selected for oral presentation at 26th West Bengal State Science and Technology congress , 2019-"Application of K-Means Clustering to identify village clusters to draw electricity from distributed solar generating plants".