| Celebrex derivatives: Synthesis, α-glucosidase inhibition, crystal structures and molecular docking studies N Kausar, S Ullah, MA Khan, H Zafar, MI Choudhary, S Yousuf Bioorganic chemistry 106, 104499, 2021 | 35 | 2021 |
| Synthesis, molecular docking and xanthine oxidase inhibitory activity of 5-aryl-1H-tetrazoles I Fatima, H Zafar, KM Khan, SM Saad, S Javaid, S Perveen, MI Choudhary Bioorganic chemistry 79, 201-211, 2018 | 35 | 2018 |
| Xanthine oxidase inhibitory activity of nicotino/isonicotinohydrazides: a systematic approach from in vitro, in silico to in vivo studies H Zafar, M Hayat, S Saied, M Khan, U Salar, R Malik, MI Choudhary, ... Bioorganic & Medicinal Chemistry 25 (8), 2351-2371, 2017 | 33 | 2017 |
| Synthesis, and In vitro and in silico α-glucosidase inhibitory studies of 5-chloro-2-aryl benzo [d] thiazoles S Shah, K Javaid, H Zafar, KM Khan, R Khalil, Z Ul-Haq, S Perveen, ... Bioorganic chemistry 78, 269-279, 2018 | 29 | 2018 |
| Antipsychotics drug aripiprazole as a lead against breast cancer cell line (MCF-7) in vitro A Badran, A Tul-Wahab, H Zafar, N Mohammad, R Imad, M Ashfaq Khan, ... PLoS One 15 (8), e0235676, 2020 | 21 | 2020 |
| Microwave-assisted organic synthesis, structure–activity relationship, kinetics and molecular docking studies of non-cytotoxic benzamide derivatives as selective … S Wajid, A Khatoon, MA Khan, H Zafar, S Kanwal, MI Choudhary, ... Bioorganic & Medicinal Chemistry 27 (18), 4030-4040, 2019 | 18 | 2019 |
| Biochemical effectiveness of cocoa powder on electrolytes homeostasis, liver and cardiac specific enzymes and renal function S Noori, H Zafar, T Mahboob Pak J Nutr 8 (8), 882-886, 2009 | 18 | 2009 |
| Antiglycation Activity of Triazole Schiff’s Bases Against Fructosemediated Glycation: In Vitro and In Silico Study M Shaikh, S Siddiqui, H Zafar, U Naqeeb, F Subzwari, R Imad, KM Khan, ... Medicinal Chemistry 16 (4), 575-591, 2020 | 12 | 2020 |
| 2-Arylquinazolin-4 (3H)-ones: inhibitory activities against xanthine oxidase H Zafar, S M Saad, S Perveen, R Malik, A Khan, K M Khan, M I Choudhary Medicinal Chemistry 12 (1), 54-62, 2016 | 12 | 2016 |
| Xanthine oxidase inhibitory and molecular docking studies on pyrimidones H Zafar, S Iqbal, S Javaid, KM Khan, MI Choudhary Medicinal Chemistry 14 (5), 524-535, 2018 | 11 | 2018 |
| Dibenzazepine-linked isoxazoles: New and potent class of α-glucosidase inhibitors S Ullah, MA Khan, H Zafar, M Younus, MI Choudhary, FZ Basha Bioorganic & Medicinal Chemistry Letters 40, 127979, 2021 | 8 | 2021 |
| Thymidine phosphorylase and prostrate cancer cell proliferation inhibitory activities of synthetic 4-hydroxybenzohydrazides: In vitro, kinetic, and in silico studies S Javaid, SM Saad, H Zafar, R Malik, KM Khan, MI Choudhary, A Rahman Plos one 15 (1), e0227549, 2020 | 7 | 2020 |
| Microwave assisted Biology-Oriented Drug Synthesis (BIODS) of new N, N′-disubstituted benzylamine analogous of 4-aminoantipyrine against leishmaniasis–In vitro assay and in … MI Choudhary, F Rizvi, H Siddiqui, S Yousuf, H Zafar, M Shaikh Bioorganic Chemistry 120, 105621, 2022 | 6 | 2022 |
| Fucosyltransferase 2 inhibitors: Identification via docking and STD-NMR studies H Zafar, M Atif, MI Choudhary PloS one 16 (10), e0257623, 2021 | 4 | 2021 |
| Identification of new lead molecules against anticancer drug target TFIIH subunit P8 using biophysical and molecular docking studies S Javaid, H Zafar, V Gervais, P Ramos, I Muller, A Milon, MI Choudhary Bioorganic Chemistry 114, 105021, 2021 | 4 | 2021 |
| Dinuclear cyclam complex as a non-cytotoxic, anti-hyperurecemic lead: in vitro to in vivo studies H Zafar, N Hamdi, M Lachkar, B El Bali, A Khan, M I Choudhary Medicinal Chemistry 13 (6), 585-591, 2017 | 3 | 2017 |
| Identification of quinoline derivatives as growth inhibitors of MDR pathogen Klebsiella pneumoniae F Ghazal, S Farooq, A Wahab, R Maharjan, H Zafar, H Siddiqui, S Shafi, ... Future Microbiology 17 (11), 843-859, 2022 | 1 | 2022 |
| Multi-Targeting Derivatives of (±)-Aminoglutethimide: Synthesis, Anti-leishmanial, Cytotoxicity against Cancerous Cells and Molecular Docking Studies M Sajid, H Siddiqui, R Sharif, H Zafar, S Yousuf, MI Choudhary Journal of Molecular Structure, 137696, 2024 | | 2024 |
| Drug repurposing for the identification of new Bcl-2 inhibitors: In vitro, STD-NMR, molecular docking, and dynamic simulation studies N Rahman, H Zafar, S Sheikh, A Jabeen, MI Choudhary Life Sciences 334, 122181, 2023 | | 2023 |
| Identification of Non-steroidal Aromatase Inhibitors via In silico and In vitro Studies H Zafar, R Anis, S Hafeez, M Aqeel Khan, F Zehra Basha, I Maslennikov, ... Medicinal Chemistry 19 (10), 986-1001, 2023 | | 2023 |
