| Molecular docking, PASS analysis, bioactivity score prediction, synthesis, characterization and biological activity evaluation of a functionalized 2-butanone thiosemicarbazone … T Khan, S Dixit, R Ahmad, S Raza, I Azad, S Joshi, AR Khan Journal of chemical biology 10, 91-104, 2017 | 162 | 2017 |
| Wastewater generation and treatment by various eco-friendly technologies: Possible health hazards and further reuse for environmental safety B Pratap, S Kumar, S Nand, I Azad, RN Bharagava, LFR Ferreira, V Dutta Chemosphere 313, 137547, 2023 | 108 | 2023 |
| Computer-aided drug design and virtual screening of targeted combinatorial libraries of mixed-ligand transition metal complexes of 2-butanone thiosemicarbazone T Khan, R Ahmad, I Azad, S Raza, S Joshi, AR Khan Computational biology and chemistry 75, 178-195, 2018 | 81 | 2018 |
| Exploring the novel heterocyclic derivatives as lead molecules for design and development of potent anticancer agents I Azad, M Nasibullah, T Khan, F Hassan, Y Akhter Journal of Molecular Graphics and Modelling 81, 211-228, 2018 | 57 | 2018 |
| Thiosemicarbazone Complexes as Versatile Medicinal Chemistry Agents: A Review. SE Jamal, A Iqbal, KA Rahman, K Tahmeena Journal of Drug Delivery & Therapeutics 9 (3), 2019 | 52 | 2019 |
| Synthesis, quantum chemical study, AIM simulation, in silico ADMET profile analysis, molecular docking and antioxidant activity assessment of aminofuran derivatives I Azad, Y Akhter, T Khan, MI Azad, S Chandra, P Singh, D Kumar, ... Journal of Molecular Structure 1203, 127285, 2020 | 47 | 2020 |
| Computational drug designing and prediction of important parameters using in silico methods-A review T Khan, AJ Lawrence, I Azad, S Raza, S Joshi, AR Khan Current Computer-Aided Drug Design 15 (5), 384-397, 2019 | 37 | 2019 |
| Evaluation of pyrrole-2, 3-dicarboxylate derivatives: Synthesis, DFT analysis, molecular docking, virtual screening and in vitro anti-hepatic cancer study I Azad, A Jafri, T Khan, Y Akhter, M Arshad, F Hassan, N Ahmad, AR Khan, ... Journal of Molecular Structure 1176, 314-334, 2019 | 32 | 2019 |
| Phenanthridine derivatives as promising new anticancer agents: synthesis, biological evaluation and binding studies I Azad, R Ahmad, T Khan, M Saquib, F Hassan, Y Akhter, AR Khan, ... Future Medicinal Chemistry 12 (8), 709-739, 2020 | 26 | 2020 |
| A critical review on advances in the multicomponent synthesis of pyrroles IAL AzAd, F Hassan, M SAqUIb, N Ahmad, AR Khan, AG Al-Sehemi, ... Oriental Journal of Chemistry 34 (4), 1670, 2018 | 25 | 2018 |
| Synthesis, characterization, computational studies and biological activity evaluation of Cu, Fe, Co and Zn complexes with 2-butanone thiosemicarbazone and 1, 10-phenanthroline … T Khan, I Azad, R Ahmad, S Raza, S Dixit, S Joshi, AR Khan Excli Journal 17, 331, 2018 | 18 | 2018 |
| Updates on drug designing approach through computational strategies: a review I Azad, T Khan, N Ahmad, AR Khan, Y Akhter Future Science OA 9 (5), FSO862, 2023 | 17 | 2023 |
| Molecular docking simulation with special reference to flexible docking approach T Khan, AJ Lawrence, I Azad, S Raza, AR Khan JSM Chem 6 (1), 1053-1057, 2018 | 17 | 2018 |
| Isatin conjugates as antibacterial agents: a brief review F Hassan, I Azad, M Asif, D Shukla, A Husain, AR Khan, M Saquib, ... Medicinal Chemistry 19 (5), 413-430, 2023 | 16 | 2023 |
| Molecular docking in the study of ligand-protein recognition: an overview I Azad Molecular Docking-Recent Advances, 2023 | 14 | 2023 |
| Identification of Severe Acute Respiratory Syndrome Coronavirus‐2 inhibitors through in silico structure‐based virtual screening and molecular interaction studies I Azad, T Khan, AK Maurya, M Irfan Azad, N Mishra, AM Alanazi Journal of Molecular Recognition 34 (10), e2918, 2021 | 14 | 2021 |
| A simplistic approach for preparation of alkylidenemalononitrile derivatives: characterization, in silico studies, quantum chemical evaluation, molecular docking, and in vitro … I Azad, T Khan, R Ahmad, A Kamal, AR Khan, M Nasibullah Journal of Molecular Structure 1228, 129451, 2021 | 13 | 2021 |
| Molecular structure simulation of (E)-2-(butan-2-ylidene) hydrazinecarbothioamide using the DFT approach, and antioxidant potential assessment of its complexes T Khan, I Azad, R Ahmad, AJ Lawrence, M Azam, SM Wabaidur, ... Journal of King Saud University-Science 33 (2), 101313, 2021 | 13 | 2021 |
| Mixed ligand-metal complexes of 2-(butan-2-ylidene) hydrazinecarbothioamide-synthesis, characterization, computer-aided drug character evaluation and in vitro biological … T Khan, R Ahmad, I Azad, S Raza, S Joshi, AR Khan Current Computer-Aided Drug Design 17 (1), 107-122, 2021 | 10 | 2021 |
| Molecular docking F Khan, S Dixit, R Ahmad, S Raza, I Azad, S Joshi QSAR and ADMET, 0 | 9 | |
Dr. Tahmeena KhanIntegral University LucknowE-mailová adresa ověřena na: iul.ac.in