| Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants MT ul Qamar, SM Alqahtani, MA Alamri, LL Chen Journal of pharmaceutical analysis 10 (4), 313-319, 2020 | 868 | 2020 |
| Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CLpro MA Alamri, M Tahir ul Qamar, MU Mirza, R Bhadane, SM Alqahtani, ... Journal of Biomolecular Structure and Dynamics 39 (13), 4936-4948, 2021 | 108 | 2021 |
| Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics MA Alamri, A Altharawi, AB Alabbas, MA Alossaimi, SM Alqahtani Arabian Journal of Chemistry 13 (9), 7224-7234, 2020 | 58 | 2020 |
| Rafoxanide and Closantel Inhibit SPAK and OSR1 Kinases by Binding to a Highly Conserved Allosteric Site on Their C‐terminal Domains MA AlAmri, H Kadri, LJ Alderwick, NS Simpkins, Y Mehellou ChemMedChem 12 (9), 639-645, 2017 | 50 | 2017 |
| Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches MA Alamri, MT ul Qamar, MU Mirza, SM Alqahtani, M Froeyen, LL Chen Journal of pharmaceutical analysis 10 (6), 546-559, 2020 | 49 | 2020 |
| Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants M Tahir, SM Alqahtani, MA Alamri, LL Chen J Pharm Anal 10 (4), 313-319, 2020 | 48 | 2020 |
| Tahir ul Qamar M, Mirza MU, et al. Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main … MA Alamri J Biomol Struct Dyn 23, 1-3, 2020 | 42* | 2020 |
| Tahir ul Qamar M, Mirza MU, Bhadane R, Alqahtani SM, Muneer I, et al. Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved … MA Alamri J Biomol Struct Dyn 39, 4936-4948, 2020 | 36* | 2020 |
| Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation MA Alamri, MT ul Qamar, O Afzal, AB Alabbas, Y Riadi, SM Alqahtani Journal of molecular liquids 330, 115699, 2021 | 32 | 2021 |
| ul Qamar, MT; Mirza, MU; Alqahtani, SM; Froeyen, M.; Chen, L.-L. Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches MA Alamri J. Pharm. Anal 10, 546-559, 2020 | 31 | 2020 |
| Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation A Altharawi, S Ahmad, MA Alamri, MT ul Qamar Colloids and Surfaces B: Biointerfaces 208, 112098, 2021 | 30 | 2021 |
| Pharmacophore and docking-based sequential virtual screening for the identification of novel Sigma 1 receptor ligands MA Alamri, MA Alamri Bioinformation 15 (8), 586, 2019 | 23 | 2019 |
| Pharmacoinformatics and molecular dynamic simulation studies to identify potential small-molecule inhibitors of WNK-SPAK/OSR1 signaling that mimic the RFQV motifs of WNK kinases MA Alamri Arabian Journal of Chemistry 13 (4), 5107-5117, 2020 | 22 | 2020 |
| The photosensitising clinical agent verteporfin is an inhibitor of SPAK and OSR1 kinases MA AlAmri, H Kadri, LJ Alderwick, M Jeeves, Y Mehellou Chembiochem 19 (19), 2072-2080, 2018 | 21 | 2018 |
| Anti-Diabetic Activity of Bioactive Compound Extracted from Spondias mangifera Fruit: In-Vitro and Molecular Docking Approaches M Khalid, MH Alqarni, A Alsayari, AI Foudah, TM Aljarba, M Mukim, ... Plants 11 (4), 562, 2022 | 20 | 2022 |
| ul Qamar MT, Afzal O., Alabbas AB, Riadi Y., Alqahtani SM Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular … MA Alamri J. Mol. Liq 330 (115699), 10.1016, 2021 | 19 | 2021 |
| Development and optimization of transethosomal gel of apigenin for topical delivery: In-vitro, ex-vivo and cell line assessment M Adnan, O Afzal, ASA Altamimi, MA Alamri, T Haider, MF Haider International Journal of Pharmaceutics 631, 122506, 2023 | 16 | 2023 |
| Synthesis, characterization, biological evaluation and molecular docking of a new quinazolinone-based derivative as a potent dual inhibitor for VEGFR-2 and EGFR tyrosine kinases Y Riadi, MA Alamri, MH Geesi, EH Anouar, O Ouerghi, AB Alabbas, ... Journal of Biomolecular Structure and Dynamics 40 (15), 6810-6816, 2022 | 15 | 2022 |
| WNK signaling inhibitors as potential antihypertensive drugs MA AlAmri, H Kadri, BA Dhiani, S Mahmood, A Elzwawi, Y Mehellou ChemMedChem 12 (20), 1677-1686, 2017 | 15 | 2017 |
| Tahir Ul Qamar M, Mirza MU, Bhadane R, Alqahtani SM, Muneer I, Froeyen M, Salo-Ahen OMH. 2020. Pharmacoinformatics and molecular dynamics simulation studies reveal potential … MA Alamri J Biomol Struct Dyn https://doi. org/10.1080/07391102.2020 1782768, 1-13, 0 | 15 | |
Muhammad Tahir ul QamarGovernment College University Faisalabad, Pakistan在 gcuf.edu.pk 的电子邮件经过验证
