| Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review M Hassan, FM Awan, A Naz, EJ deAndrés-Galiana, O Alvarez, A Cernea, ... International Journal of Molecular Sciences. 23 (9), 4645, 2022 | 188 | 2022 |
| Exploration of novel human tyrosinase inhibitors by molecular modeling, docking and simulation studies M Hassan, Z Ashraf, Q Abbas, H Raza, SY Seo Interdisciplinary Sciences: Computational Life Sciences 10 (1), 68-80, 2018 | 111 | 2018 |
| Design, synthesis, kinetic mechanism and molecular docking studies of novel 1-pentanoyl-3-arylthioureas as inhibitors of mushroom tyrosinase and free radical scavengers FA Larik, A Saeed, PA Channar, U Muqadar, Q Abbas, M Hassan, SY Seo, ... European Journal of Medicinal Chemistry 141, 273-281, 2017 | 90 | 2017 |
| Opinion: Protein folds vs. protein folding: Differing questions, different challenges SJ Chen, M Hassan, RL Jernigan, K Jia, D Kihara, A Kloczkowski, ... Proceedings of the National Academy of Sciences 120 (1), e2214423119, 2023 | 86 | 2023 |
| Molecular docking and dynamic simulation of AZD3293 and solanezumab effects against BACE1 to treat Alzheimer's disease M Hassan, S Shahzadi, SY Seo, H Alashwal, N Zaki, AA Moustafa Frontiers in computational neuroscience 12, 34, 2018 | 73 | 2018 |
| Synthesis, molecular docking studies of coumarinyl-pyrazolinyl substituted thiazoles as non-competitive inhibitors of mushroom tyrosinase A Saeed, PA Mahesar, PA Channar, Q Abbas, FA Larik, M Hassan, ... Bioorganic Chemistry 74, 187-196, 2017 | 68 | 2017 |
| Carvacrol derivatives as mushroom tyrosinase inhibitors; synthesis, kinetics mechanism and molecular docking studies Z Ashraf, M Rafiq, H Nadeem, M Hassan, S Afzal, M Waseem, K Afzal, ... PloS one 12 (5), e0178069, 2017 | 65 | 2017 |
| Anticancer activities of phenolic compounds from Moringa oleifera leaves: in vitro and in silico mechanistic study MZ Mumtaz, F Kausar, M Hassan, S Javaid, A Malik Beni-Suef University Journal of Basic and Applied Sciences 10 (1), 1-11, 2021 | 63 | 2021 |
| A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B … SQ Abbas, F Ali, M Ishaq, I Bano, M Hassan, HZ Jin, SG Bungau Molecules 27 (3), 917, 2022 | 59 | 2022 |
| The exploration of novel Alzheimer’s therapeutic agents from the pool of FDA approved medicines using drug repositioning, enzyme inhibition and kinetic mechanism approaches M Hassan, H Raza, MA Abbasi, AA Moustafa, SY Seo Biomedicine & Pharmacotherapy 109, 2513-2526, 2019 | 59 | 2019 |
| Stress Driven Discovery of Natural Products from Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties I Muhammad, SQ Abbas, M Hassan, M Majid, HZ Jin, S Bungau International Journal of Molecular Sciences 22 (21), 11432, 2021 | 55 | 2021 |
| Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking PA Channar, A Saeed, F Albericio, FA Larik, Q Abbas, M Hassan, H Raza, ... Molecules 22 (8), 1352, 2017 | 54 | 2017 |
| Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review M Hassan, S Shahzadi, A Kloczkowski Molecules 28 (1), 378, 2023 | 53 | 2023 |
| Development of highly potent melanogenesis inhibitor by in vitro, in vivo and computational studies SS Abbas Q, Ashraf Z, Hassan M, Nadeem H, Latif M, Afzal S Drug Design, Development and Therapy 2017 (11), 2029-2046, 2017 | 53 | 2017 |
| Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics D Shahzad, A Saeed, FA Larik, PA Channar, Q Abbas, MF Alajmi, ... Molecules 24 (8), 1511, 2019 | 50 | 2019 |
| Hybrid pharmacophoric approach in the design and synthesis of coumarin linked pyrazolinyl as urease inhibitors, kinetic mechanism and molecular docking A Saeed, PA Mahesar, PA Channar, FA Larik, Q Abbas, M Hassan, ... Chemistry & biodiversity 14 (8), e1700035, 2017 | 48 | 2017 |
| Pharmacoinformatics exploration of polyphenol oxidases leading to novel inhibitors by virtual screening and molecular dynamic simulation study M Hassan, Q Abbas, Z Ashraf, AA Moustafa, SY Seo Computational Biology and Chemistry 68, 131-142, 2017 | 48 | 2017 |
| Long chain 1-acyl-3-arylthioureas as jack bean urease inhibitors, synthesis, kinetic mechanism and molecular docking studies A Saeed, S Rehman, PA Channar, FA Larik, Q Abbas, M Hassan, H Raza, ... Journal of the Taiwan Institute of Chemical Engineers 77, 54-63, 2017 | 47 | 2017 |
| Synthesis of sulfadiazinyl acyl/aryl thiourea derivatives as calf intestinal alkaline phosphatase inhibitors, pharmacokinetic properties, lead optimization, Lineweaver-Burk … A Saeed, G Saddique, PA Channar, FA Larik, Q Abbas, M Hassan, ... Bioorganic & medicinal chemistry 26 (12), 3707-3715, 2018 | 45 | 2018 |
| Green synthesis of silver nanoparticles using Bidens frondosa extract and their tyrosinase activity MS Qamar Abbas, AR Phull, M Rafiq, M Hassan, KH Lee, SY Seo Iranian journal of pharmaceutical research: IJPR 16 (2), 763, 2017 | 45 | 2017 |
