| Quantitative structure–activity relationship (QSAR) study of some DNA-intercalating anticancer drugs I Sarkar, S Goswami, P Majumder Computational Advancement in Communication Circuits and Systems: Proceedings …, 2020 | 7 | 2020 |
| Comparative analysis of binding sites of human meprins with hydroxamic acid derivative by molecular dynamics simulation study A Chaudhuri, I Sarkar, S Chakraborty Journal of Biomolecular Structure and Dynamics 32 (12), 1969-1978, 2014 | 7 | 2014 |
| Computational methodologies followed in structure based in-silico drug design: an example I Sarkar, S Goswami Industry Interactive Innovations in Science, Engineering and Technology …, 2018 | 2 | 2018 |
| To compare the active sites of a series of astacin family proteases by multiple sequence alignment and homology modelling methods I Sarkar Computational Advancement in Communication Circuits and Systems: Proceedings …, 2015 | 1 | 2015 |
| Quantitative Structure-activity relationships (qsar) and molecular modelling studies of a series of inhibitors for bone morphogenetic protein 1 (BMP1 SS Indrani sarkar Research Journal of Life Sciences, Bionformatics, Pharmaceutucal and …, 2024 | | 2024 |
| Arduino Based Smart Lighting SBSS Indrani Sarkar , International Advanced Research Journal in Science, Engineering and …, 2023 | | 2023 |
| Use of Nanotechnology in Biosensor, JAAC Indrani Sarkar , International Advanced Research Journal in Science, Engineering and …, 2023 | | 2023 |
| . Hydrogen Fuel as a Viable Energy Source Indrani Sarkar, Gargi Bose and Saket Srivastava , International Advanced Research Journal in Science, Engineering and …, 2023 | | 2023 |
| . To Build a Quantitative Structure Property Relationship (QSPR) Model for a Number of Pesticides to Predict Their Harmful Effect on the Environment Using Machine Learning Methods, ISB Dhar , International Advanced Research Journal in Science, Engineering and …, 2023 | | 2023 |
| DESIGN OF POTENTIAL DRUGS AND VACCINES FOR COVID- 19 BY THE APPLICATION OF MACHINE LEARNING AND ARTIFICIAL INTELLIGENCE SS Indrani Sarkar Research Journal of Life Sciences, Bionformatics, Pharmaceutucal and …, 2023 | | 2023 |
| Quantitative Structure - Activity Relationships (QSAR) and Molecular Modelling Studies of a Number of Non-Nucleoside Reverse Transcriptase Inhibitors (NNRTIs) of HIV-1 Reverse … SS Indrani Sarkar Indian Journal of Natural Sciences 14 (81), 64611, 2023 | | 2023 |
| A QUANTITATIVE-STRUCTURE-ACTIVITY-RELATIONSHIP (QSAR) STUDY OF SOME IRREVERSIBLE INHIBITORS OF HUMAN CATHEPSIN B SS Indrani sarkar Research Journal of Life Sciences, Bionformatics, Pharmaceutucal and …, 2023 | | 2023 |
| Use of Nanotechnology in Solar Cells: The Indian Scenario Indrani Sarkar and Debajit Dutta ISD Dutta , International Advanced Research Journal in Science, Engineering and …, 2022 | | 2022 |
| To Explore Compounds as Tuberculosis Inhibitors—A Combination of Pharmacophore Modelling, Virtual Screening and Molecular Docking Studies I Sarkar, S Goswami, P Majumder Computational Advancement in Communication Circuits and Systems: Proceedings …, 2020 | | 2020 |
| Searching for some irreversible inhibitors as drugs of Human Cathepsin B by Computer Aided Drug Design (CADD) Method I Sarkar Page 1 (1), 2019 | | 2019 |
| Study of some irreversible inhibitors as drugs of Human Cathepsin B by Quantitative Structure Activity Relationship Method I Sarkar, F Ahmed Proceedings of JIS University National Conference on Multidisciplinary …, 2019 | | 2019 |
| To Explore Compounds as Tuberculosis Inhibitors—A Combination of Pharmacophore Modelling, Virtual I Sarkar, S Goswami, P Majumder Computational Advancement in Communication Circuits and Systems: Proceedings …, 2019 | | 2019 |
| Insights from Analysis of Binding Sites of Human Meprins: Screening of Inhibitors by Molecular Dynamics Simulation Study A Chaudhuri, A K Bera, I Sarkar, S Chakraborty Combinatorial Chemistry & High Throughput Screening 19 (3), 246-258, 2016 | | 2016 |
