| The global burden of cancer attributable to risk factors, 2010–19: a systematic analysis for the Global Burden of Disease Study 2019 KB Tran, JJ Lang, K Compton, R Xu, AR Acheson, HJ Henrikson, ... The Lancet 400 (10352), 563-591, 2022 | 636 | 2022 |
| Isatin based Schiff bases as inhibitors of α-glucosidase: Synthesis, characterization, in vitro evaluation and molecular docking studies F Rahim, F Malik, H Ullah, A Wadood, F Khan, MT Javid, M Taha, ... Bioorganic chemistry 60, 42-48, 2015 | 186 | 2015 |
| Activation pathway of a G protein-coupled receptor uncovers conformational intermediates as targets for allosteric drug design S Lu, X He, Z Yang, Z Chai, S Zhou, J Wang, AU Rehman, D Ni, J Pu, ... Nature Communications 12 (1), 4721, 2021 | 158 | 2021 |
| Triazinoindole analogs as potent inhibitors of α-glucosidase: Synthesis, biological evaluation and molecular docking studies F Rahim, K Ullah, H Ullah, A Wadood, M Taha, AU Rehman, M Ashraf, ... Bioorganic Chemistry 58, 81-87, 2015 | 143 | 2015 |
| Natural compounds with xanthine oxidase inhibitory activity: A review A Mehmood, M Ishaq, L Zhao, B Safdar, A Rehman, M Munir, A Raza, ... Chemical biology & drug design 93 (4), 387-418, 2019 | 139 | 2019 |
| Immunoinformatics and structural vaccinology driven prediction of multi-epitope vaccine against Mayaro virus and validation through in-silico expression S Khan, A Khan, AU Rehman, I Ahmad, S Ullah, AA Khan, SS Ali, ... Infection, Genetics and Evolution 73, 390-400, 2019 | 106 | 2019 |
| Discovery of cryptic allosteric sites using reversed allosteric communication by a combined computational and experimental strategy D Ni, J Wei, X He, AU Rehman, X Li, Y Qiu, J Pu, S Lu, J Zhang Chemical science 12 (1), 464-476, 2021 | 104 | 2021 |
| Synthesis of benzotriazoles derivatives and their dual potential as α-amylase and α-glucosidase inhibitors in vitro: Structure-activity relationship, molecular docking, and … S Hameed, F Seraj, R Rafique, S Chigurupati, A Wadood, AU Rehman, ... European Journal of Medicinal Chemistry 183, 111677, 2019 | 95 | 2019 |
| Synthesis of new indazole based dual inhibitors of α-glucosidase and α-amylase enzymes, their in vitro, in silico and kinetics studies R Rafique, KM Khan, S Chigurupati, A Wadood, AU Rehman, ... Bioorganic chemistry 94, 103195, 2020 | 73 | 2020 |
| Structural and free energy landscape of novel mutations in ribosomal protein S1 (rpsA) associated with pyrazinamide resistance MT Khan, A Khan, AU Rehman, Y Wang, K Akhtar, SI Malik, DQ Wei Scientific Reports 9 (1), 7482, 2019 | 71 | 2019 |
| Comparison and evaluation of force fields for intrinsically disordered proteins MU Rahman, AU Rehman, H Liu, HF Chen Journal of chemical information and modeling 60 (10), 4912-4923, 2020 | 67 | 2020 |
| Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues K Zaman, F Rahim, M Taha, H Ullah, A Wadood, M Nawaz, F Khan, ... Bioorganic Chemistry 89, 103024, 2019 | 64 | 2019 |
| Novel quinoline derivatives as potent in vitro α-glucosidase inhibitors: in silico studies and SAR predictions M Taha, NH Ismail, S Imran, A Wadood, F Rahim, M Ali, AU Rehman MedChemComm 6 (10), 1826-1836, 2015 | 63 | 2015 |
| Synthesis of quinoline derivatives as diabetic II inhibitors and molecular docking studies M Taha, S Sultan, S Imran, F Rahim, K Zaman, A Wadood, AU Rehman, ... Bioorganic & medicinal chemistry 27 (18), 4081-4088, 2019 | 59 | 2019 |
| Syntheses, in vitro α-amylase and α-glucosidase dual inhibitory activities of 4-amino-1, 2, 4-triazole derivatives their molecular docking and kinetic studies EO Yeye, KM Khan, S Chigurupati, A Wadood, AU Rehman, S Perveen, ... Bioorganic & Medicinal Chemistry 28 (11), 115467, 2020 | 53 | 2020 |
| The landscape of protein tyrosine phosphatase (Shp2) and cancer AU Rehman, MU Rahman, MT Khan, S Saud, H Liu, D Song, P Sultana, ... Current Pharmaceutical Design 24 (32), 3767-3777, 2018 | 51 | 2018 |
| Synthesis, in vitro evaluation and molecular docking studies of biscoumarin thiourea as a new inhibitor of α-glucosidases NKNA Zawawi, M Taha, N Ahmat, NH Ismail, A Wadood, F Rahim, ... Bioorganic chemistry 63, 36-44, 2015 | 50 | 2015 |
| Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation A Samad, A Ajmal, A Mahmood, B Khurshid, P Li, SM Jan, AU Rehman, ... Frontiers in Molecular Biosciences 10, 1060076, 2023 | 43 | 2023 |
| Synthesis and screening of (E)-3-(2-benzylidenehydrazinyl)-5, 6-diphenyl-1, 2, 4-triazine analogs as novel dual inhibitors of α-amylase and α-glucosidase S Shamim, KM Khan, N Ullah, S Chigurupati, A Wadood, AU Rehman, ... Bioorganic Chemistry 101, 103979, 2020 | 42 | 2020 |
| In-silico design of peptide inhibitors of K-Ras target in cancer disease M Ghufran, AU Rehman, M Shah, M Ayaz, HL Ng, A Wadood Journal of Biomolecular Structure and Dynamics 38 (18), 5488-5499, 2020 | 40 | 2020 |