Management of COVID-19-induced cytokine storm by Keap1-Nrf2 system: a r eview E Singh, GSP Matada, N Abbas, PS Dhiwar, A Ghara, A Das Inflammopharmacology 29 (5), 1347-1355, 2021 | 22 | 2021 |
Molecular docking and molecular dynamic studies: screening of phytochemicals against EGFR, HER2, estrogen and NF-KB receptors for their potential use in breast cancer SVB Gurubasavaraj Swamy Purawarga Matada, Prasad Sanjay Dhiwar, Nahid Abbas ... Journal of Biomolecular Structure and Dynamics, 2021 | 22* | 2021 |
DDR1 and DDR2: a review on signaling pathway and small molecule inhibitors as an anticancer agent PSDAG Gurubasavaraja Swamy Purawarga Matada, Arka Das Medicinal Chemistry Research 30 (3), 535-551, 2021 | 22 | 2021 |
Pharmacophore modeling, virtual screening, molecular docking and dynamics studies for the discovery of HER2-tyrosine kinase inhibitors: An in-silico approach GSP Matada, PS Dhiwar, N Abbas, E Singh, A Ghara, R Patil, ... Journal of Molecular Structure 1257, 132531, 2022 | 10 | 2022 |
An assessment of EGFR and HER2 inhibitors with structure activity relationship of fused pyrimidine derivatives for breast cancer: a brief review PS Dhiwar, GS Purawarga Matada, R Pal, E Singh, A Ghara, L Maji, ... Journal of Biomolecular Structure and Dynamics 42 (3), 1564-1581, 2024 | 7 | 2024 |
Discovery of potential Aurora-A kinase inhibitors by 3D QSAR pharmacophore modeling, virtual screening, docking, and MD simulation studies G Swamy PM, N Abbas, PS Dhiwar, E Singh, A Ghara, A Das Journal of Biomolecular Structure and Dynamics 41 (1), 125-146, 2023 | 7 | 2023 |
An updated literature on BRAF inhibitors (2018–2023) L Maji, G Teli, NM Raghavendra, S Sengupta, R Pal, A Ghara, ... Molecular Diversity, 1-42, 2023 | 4 | 2023 |
Current updates on EGFR and HER2 tyrosine kinase inhibitors for the breast cancer PS Dhiwar, GSP Matada, NM Raghavendra, A Ghara, E Singh, N Abbas, ... Medicinal Chemistry Research 31 (9), 1401-1413, 2022 | 4 | 2022 |
Molecular recognition of some novel mTOR kinase inhibitors to develop anticancer leads by drug-likeness, molecular docking and molecular dynamics based virtual screening strategy A Das, GSP Matada, PS Dhiwar, NM Raghavendra, N Abbas, E Singh, ... Computational Toxicology 25, 100257, 2023 | 3 | 2023 |
A detailed study of Transition Metal Complexes of a Schiff base with its Physico-chemical properties by using an electrochemical method A Ghara Asian Journal of Pharmacy and Pharmacology 3 (3), 86-94, 2017 | 2* | 2017 |
Design and Synthesis of Tri-substituted Imidazole Derivatives as CD73 Inhibitors for Their Anticancer Activity A Ghara, GS Andhale, GSP Matada, PS Dhiwar Letters in Drug Design & Discovery 19 (3), 242-255, 2022 | | 2022 |
Design and Synthesis of Tri-substituted Imidazole Derivatives as CD73 Inhibitors for Their Anticancer Activity AG Ganesh Sakharam Andhale, Gurubasavaraja Swamy Purawarga Matada, Prasad ... Letters in Drug Design & Discovery, ISSN (Print): 1570-1808, 2021 | | 2021 |