| Molecular docking and dynamics based approach for the identification of kinase inhibitors targeting PI3Kα against non-small cell lung cancer: A computational study D Halder, S Das, R Aiswarya, RS Jeyaprakash RSC advances 12 (33), 21452-21467, 2022 | 21 | 2022 |
| Molecular docking and dynamics approach to in silico drug repurposing for inflammatory bowels disease by targeting TNF alpha D Halder, S Das, A Joseph, RS Jeyaprakash Journal of Biomolecular Structure and Dynamics 41 (8), 3462-3475, 2023 | 18 | 2023 |
| Spectrofluorimetric method for determination of granisetron hydrochloride in bulk and pharmaceutical dosage forms RSJP A. Shirwaikar, S. L. Prabu, A. Joseph Indian Drugs 45 (7), 563-566, 2008 | 10 | 2008 |
| An Efficient Synthesis of 1, 5-Benzodiazepine Derivatives Catalyzed by Potassium Aluminium Sulfate Dodecahydrate & Evaluation of Their Antioxidant Activity VG Bhat, GG Shenoy, BS Jayashree, SG Kini, A Joseph, RS Jeyeprakash, ... Indo Global Journal of Pharmaceutical Sciences 2 (3), 279-285, 2012 | 7 | 2012 |
| Synthesis and evaluation of antimicrobial activity of some 2-substituted benzimidazole RS Jeyaprakash, M Tiwari, K Hashif, KK Srinivasan Pharmacologyonline 3, 737-42, 2009 | 7 | 2009 |
| Synthesis, characterization and in vitro anti-cancer activity of quinazolinone derivatives MS Murahari, RSJ Prakash, SS Kar, TG Kumar, VP Raj, DS Raju Journal of Pharmacy Research 5, 2743-2746, 2012 | 6 | 2012 |
| Synthesis and characterisation of novel 2, 4-diphenyloxazole derivatives and evaluation of their in vitro antioxidant and anticancer activity JE Mathew, G Divya, SD Vachala, JA Mathew, RS Jeyaprakash journal of pharmacy research 6 (1), 210-213, 2013 | 5 | 2013 |
| Role of multi-targeted bioactive natural molecules and their derivatives in the treatment of Alzheimer’s disease: an insight into structure-activity relationship D Halder, S Das, J RS, A Joseph Journal of Biomolecular Structure and Dynamics 41 (20), 11286-11323, 2023 | 4 | 2023 |
| Identification of natural product as selective PI3Kα inhibitor against NSCLC: multi-ligand pharmacophore modeling, molecular docking, ADME, DFT, and MD simulations D Halder, S Das, RS Jeyaprakash Molecular Diversity, 1-28, 2023 | 3 | 2023 |
| Pharmacophore based three dimensional structure activity relationship studies on a novel series of pyrimidine-7-ones as selective inhibitors of CDK4 A Pai, BS Jayashree, RS Jeyaprakash, SG Kini, R Lobo Latin American Journal of Pharmacy 36 (8), 1568-1574, 2017 | 2 | 2017 |
| Computational-guided approach for identification of PI3K alpha inhibitor in the treatment of hepatocellular carcinoma by virtual screening and water map analysis S Das, D Halder, RS Jeyaprakash Journal of Biomolecular Structure and Dynamics, 1-23, 2023 | | 2023 |
| Calixarenes and their Relevance in Anticancer Drug Development S Paul, RS Jeyaprakash, A Pai, H Venkatachalam, BS Jayashree Medicinal Chemistry 19 (10), 939-945, 2023 | | 2023 |
| Antimicrobial activity of some 2-substituted benzothiazoles synthesized from 2-aminothiophenol RS Jeyaprakash, K Hashif, KK Srinivasan, N Sivagurunathan Pharmacologyonline 3, 751-756, 2009 | | 2009 |
