| A series of isatin-hydrazones with cytotoxic activity and CDK2 kinase inhibitory activity: a potential type II ATP competitive inhibitor HS Al-Salem, M Arifuzzaman, HM Alkahtani, AN Abdalla, IS Issa, ... Molecules 25 (19), 4400, 2020 | 35 | 2020 |
| In silico analysis of nonsynonymous single‐nucleotide polymorphisms (nsSNPs) of the SMPX gene M Arifuzzaman, S Mitra, R Das, A Hamza, N Absar, R Dash Annals of human genetics 84 (1), 54-71, 2020 | 24 | 2020 |
| Unveiling the structural insights into the selective inhibition of protein kinase D1 R Dash, M Arifuzzaman, S Mitra, A Hannan, N Absar, SMZ Hosen Current Pharmaceutical Design 25 (10), 1059-1074, 2019 | 17 | 2019 |
| Isatin-hydrazones with multiple Receptor Tyrosine Kinases (RTKs) inhibitory activity and in-silico binding mechanism HS Al-Salem, M Arifuzzaman, IS Issa, AFMM Rahman Applied Sciences 11 (9), 3746, 2021 | 15 | 2021 |
| A Computational workflow for the identification of the potent inhibitor of type II secretion system traffic ATPase of Pseudomonas aeruginosa M Arifuzzaman, S Mitra, SI Jahan, M Jakaria, T Abeda, N Absar, R Dash Computational biology and chemistry 76, 191-201, 2018 | 11 | 2018 |
| Targeting galectin-3 by natural glycosides: a computational approach M Arifuzzaman, A Hamza, SS Zannat, R Fahad, A Rahman, SMZ Hosen, ... Network Modeling Analysis in Health Informatics and Bioinformatics 9, 1-15, 2020 | 10 | 2020 |
| Quinazolin-4(3H)-one based potential multiple tyrosine kinase inhibitors with excellent cytotoxicity TO Mirgany, AN Abdalla, M Arifuzzaman, AFM Motiur Rahman, ... Journal of Enzyme Inhibition and Medicinal Chemistry 36 (1), 2055-2067, 2021 | 8 | 2021 |
| Synthesis of Novel Potent Biologically Active N-Benzylisatin-Aryl Hydrazones in Comparison with Lung Cancer Drug ‘Gefitinib’ HS Al-Salem, HA Abuelizz, IS Issa, AZ Mahmoud, A AlHoshani, ... Applied Sciences 10 (11), 3669, 2020 | 7 | 2020 |
| Structural insights into the regulation of protein-arginine kinase McsB by McsA M Arifuzzaman, E Kwon, DY Kim Proceedings of the National Academy of Sciences 121 (17), e2320312121, 2024 | | 2024 |
| Molecular Docking and Binding Free Energy Analysis of Rutin and Apigetrin as Galectin-1 Inhibitor NA Md Arifuzzaman, Raju Dash, Mitra Sarmistha SDRP Journal of Computational Chemistry & Molecular Modelling 2 (2), 2018 | | 2018 |
Raju Dash, Ph.D.Daegu Gyeongbuk Institute of Science & Technology (DGIST), Department of New BiologyVerified email at dgist.ac.kr
