| Data on molecular docking of naturally occurring flavonoids with biologically important targets A Moulishankar, K Lakshmanan Data in brief 29, 105243, 2020 | 49 | 2020 |
| QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents A Moulishankar, T Sundarrajan Beni-Suef University Journal of Basic and Applied Sciences 12 (1), 111, 2023 | 10 | 2023 |
| Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents A Moulishankar, S Thirugnanasambandam Journal of Receptors and Signal Transduction 43 (3), 83-92, 2023 | 10 | 2023 |
| Significance of TLC and HPTLC in Phytochemical Screening of Herbal Drugs A Moulishankar, P Ganesan, M Elumalai, K Lakshmanan Journal of Global Pharma Technology 13 (1), 30-45, 2021 | 10 | 2021 |
| Screening of Kabasura Kudineer Chooranam against COVID-19 through targeting of main protease and RNA-dependent RNA polymerase of SARS-CoV-2 by molecular docking studies K Gopalasatheeskumar, L Karthikeyen, M Anguraj, J Suresh, ... | 10* | 2020 |
| Green-route synthesis of ZnO nanoparticles via Solanum surattense leaf extract: Characterization, biomedical applications and their ecotoxicity assessment of zebrafish embryo model C Ragavendran, C Kamaraj, AF Alrefaei, A Priyadharsan, LP de Matos, ... South African Journal of Botany 167, 643-662, 2024 | 6 | 2024 |
| Pharmacophore, QSAR, molecular docking, molecular dynamics and ADMET study of trisubstituted benzimidazole derivatives as potent anti-tubercular agents A Moulishankar, T Sundarrajan Chemical Physics Impact 8, 100512, 2024 | 5 | 2024 |
| Molecular Docking Approach in Screening of Ayurvedic Phytoconstituent Leads Against COVID-19 KVK Kasiramar Gopalasatheeskumar 1,* , Moulishankar Anguraj 2 , Lakshmanan ... Biointerface Research in Applied Chemistry 13 (2), 2022 | 2 | 2022 |
| Identification of novel DNA gyrase inhibitor by combined pharmacophore modeling, QSAR analysis, molecular docking, molecular dynamics, ADMET and DFT approaches A Moulishankar, M Sankaranarayanan, S Thirugnanasambandam, ... Acta Tropica 260, 107460, 2024 | | 2024 |
| Design, Synthesis and Biological Evaluation of Novel Saccharin Derivatives as Anti-Tubercular Agents Targeting Glutamine Synthetase M Anguraj College of Pharmacy, Madras Medical College, Chennai, 2021 | | 2021 |
| ELUCIDATION OF PLAUSIBLE MECHANISMS OF KABASURAKUDINEER FOR COVID-19 BY MOLECULAR DOCKING AGAINST SARS COV-2 MA Lakshmanan Karthikeyan, Ramasamy Arivukkarasu, Aiyalu Rajasekaran ... Indo American Journal of Phrmaceutical Sciences 7 (07), 1795-1802, 2020 | | 2020 |
| REVIEW ON COVID-19 A Moulishankar, M Ramasamy, S Ravichandran, K Gopalasatheeskumar Asian Journal of Research in Pharmaceutical Sciences and Biotechnology 8 (2 …, 2020 | | 2020 |
Gopalasatheeskumar KAssociate Professor, Department of Pharmacology, Sri Shanmuga College of PharmacyVerified email at shanmugha.edu.in