| A review on anticancer potentials of benzothiazole derivatives N Pathak, E Rathi, N Kumar, SG Kini, CM Rao Mini reviews in medicinal chemistry 20 (1), 12-23, 2020 | 95 | 2020 |
| E-pharmacophore modelling, virtual screening, molecular dynamics simulations and in-silico ADME analysis for identification of potential E6 inhibitors against cervical cancer A Kumar, E Rathi, SG Kini Journal of Molecular Structure 1189, 299-306, 2019 | 63 | 2019 |
| Pluronic stabilized Fe3O4 magnetic nanoparticles for intracellular delivery of curcumin† PAH K. C. Barick, Ekta, Santosh L. Gawali, Avipsha Sarkar, A. Kunwar, K. I ... RSC Advances 6 (101), 98674-98681, 2016 | 41 | 2016 |
| A recent appraisal of artificial intelligence and in silico ADMET prediction in the early stages of drug discovery A Kumar, SG Kini, E Rathi Mini Reviews in Medicinal Chemistry 21 (18), 2788-2800, 2021 | 27 | 2021 |
| Repurposing of existing FDA approved drugs for Neprilysin inhibition: An in-silico study R Sankhe, E Rathi, S Manandhar, A Kumar, SRK Pai, SG Kini, A Kishore Journal of molecular structure 1224, 129073, 2021 | 26 | 2021 |
| Identification of potential tumour-associated carbonic anhydrase isozyme IX inhibitors: Atom-based 3D-QSAR modelling, pharmacophore-based virtual screening and molecular … A Kumar, E Rathi, SG Kini Journal of Biomolecular Structure and Dynamics, 2019 | 21 | 2019 |
| Computational approaches in efflux pump inhibitors: current status and prospects E Rathi, A Kumar, SG Kini Drug Discovery Today 25 (10), 1883-1890, 2020 | 17 | 2020 |
| Molecular dynamics guided insight, binding free energy calculations and pharmacophore-based virtual screening for the identification of potential VEGFR2 inhibitors E Rathi, A Kumar, SG Kini Journal of Receptors and Signal Transduction 39 (5-6), 415-433, 2019 | 15 | 2019 |
| Is viral E6 oncoprotein a viable target? A critical analysis in the context of cervical cancer A Kumar, E Rathi, RC Hariharapura, SG Kini Medicinal research reviews 40 (5), 2019-2048, 2020 | 14 | 2020 |
| Pharmacophore-guided fragment-based design of novel mammalian target of rapamycin inhibitors: extra precision docking, fingerprint-based 2D and atom-based 3D-QSAR modelling A Kumar, S Rai, E Rathi, P Agarwal, SG Kini Journal of Biomolecular Structure and Dynamics 39 (4), 1155-1173, 2021 | 13 | 2021 |
| Potentials of diphenyl ether scaffold as a therapeutic agent: A review SG Kini, E Rathi, A Kumar, V Bhat Mini reviews in medicinal chemistry 19 (17), 1392-1406, 2019 | 12 | 2019 |
| Drug repurposing approach for the identification and designing of potential E6 inhibitors against cervical cancer: an in silico investigation A Kumar, E Rathi, SG Kini Structural Chemistry 31, 141-153, 2020 | 11 | 2020 |
| Identification of E6 inhibitors employing energetically optimized structure‐based pharmacophore modelling, ligand docking and molecular dynamics simulations studies A Kumar, E Rathi, SG Kini ChemistrySelect 4 (36), 10701-10708, 2019 | 11 | 2019 |
| Computer-aided identification of human carbonic anhydrase isoenzyme VII inhibitors as potential antiepileptic agents A Kumar, P Agarwal, E Rathi, SG Kini Journal of Biomolecular Structure and Dynamics 40 (11), 4850-4865, 2022 | 6 | 2022 |
| e-Pharmacophore model-guided design of potential DprE1 inhibitors: synthesis, in vitro antitubercular assay and molecular modelling studies A Kumar, R Rajappan, SG Kini, E Rathi, S Dharmarajan, ... Chemical Papers 75 (10), 5571-5585, 2021 | 6 | 2021 |
| Exploration of small-molecule entry disruptors for chikungunya virus by targeting matrix remodelling associated protein A Kumar, E Rathi, SG Kini Research in Pharmaceutical Sciences 15 (3), 300-311, 2020 | 6 | 2020 |
| NOVEL SCHIFF'S BASES OF SUBSTITUTED 2-AMINO BENZOTHIAZOLES: DESIGN, SYNTHESIS AND ANTIMICROBIAL ACTIVITY. D Sai Priya, SG Kini, VG Bhatt, E Rathi, A Muralidharan Indian Drugs 55 (4), 2018 | 4 | 2018 |
| Identification of potential DNA gyrase inhibitors: virtual screening, extra-precision docking and molecular dynamics simulation study A Kumar, C Prasun, E Rathi, MS Nair, SG Kini Chemical Papers 77 (11), 6717-6727, 2023 | 2 | 2023 |
| Identification of potential Akt activators: a ligand and structure-based computational approach HB Kumar, S Manandhar, E Rathi, SP Kabekkodu, CH Mehta, UY Nayak, ... Molecular Diversity, 1-19, 2023 | 2 | 2023 |
| Immunoinformatics approach for a novel multi-epitope vaccine construct against spike protein of human coronaviruses A Kumar, E Rathi, SG Kini bioRxiv, 2021.05. 02.442313, 2021 | 2 | 2021 |
