| Neurologically Potent Molecules from Crataegus oxyacantha; Isolation, Anticholinesterase Inhibition, and Molecular Docking M Ali, S Muhammad, MR Shah, A Khan, U Rashid, U Farooq, F Ullah, ... Frontiers in Pharmacology 8, 327, 2017 | 81 | 2017 |
| Combined in Vitro and in Silico Studies for the Anticholinesterase Activity and Pharmacokinetics of Coumarinyl Thiazoles and Oxadiazoles A Ibrar, A Khan, M Ali, R Sarwar, S Mehsud, U Farooq, SMA Halimi, ... Frontiers in chemistry 6, 61, 2018 | 48 | 2018 |
| Extraction and characterization of high purity chitosan by rapid and simple techniques from mud crabs taken from Abbottabad M Ali, M Shakeel, K Mehmood Pak. J. Pharm. Sci 32 (1), 171-175, 2019 | 28 | 2019 |
| Enhanced production of artemisinin by hairy root cultures of Artemisia dubia M Ali, BH Kiani, A Mannan, T Ismail, B Mirza J Med Plants Res 6 (9), 1619-1622, 2012 | 23 | 2012 |
| Benzylaminoethyureido-Tailed Benzenesulfonamides: Design, Synthesis, Kinetic and X-ray Investigations on Human Carbonic Anhydrase M Ali | 19* | |
| Synthesis of new triterpenic monomers and dimers as potential antiproliferative agents and their molecular docking studies A Saeed, H Hussain, U Shamraiz, NU Rehman, HY Khan, A Badshah, ... European Journal of Medicinal Chemistry 143, 948-957, 2018 | 14 | 2018 |
| Synthesis, in vitro urease inhibitory activity, and molecular docking studies of (perfluorophenyl) hydrazone derivatives M Khan, G Ahad, A Manaf, R Naz, SR Hussain, F Deeba, S Shah, A Khan, ... Medicinal Chemistry Research 28, 873-883, 2019 | 12 | 2019 |
| Synthesis, biological evaluation, molecular docking and structure-activity relationship studies of halogenated quinone and naphthoquinone derivatives G Abbas, Z Hassan, A Al-Harrasi, A Al-Adawi, M Ali Journal of Molecular Structure 1195, 462-469, 2019 | 11 | 2019 |
| Anti-proliferative potential of cyclotetrapeptides from Bacillus velezensis RA5401 and their molecular docking on G-protein-coupled receptors NU Rehman, RMM Abed, H Hussain, HY Khan, A Khan, AL Khan, M Ali, ... Microbial pathogenesis 123, 419-425, 2018 | 11 | 2018 |
| Benzylaminoethylureido‐Tailed Benzenesulfonamides Show Potent Inhibitory Activity against Bacterial Carbonic Anhydrases M Ali, A Angeli, M Bozdag, F Carta, C Capasso, U Farooq, CT Supuran ChemMedChem 15 (24), 2444-2447, 2020 | 10 | 2020 |
| Inhibition profiling of urease and carbonic anhydrase ii by high-throughput screening and molecular docking studies of structurally diverse organic compounds M Ali, SM Bukhari, A Zaidi, FA Khan, U Rashid, N Tahir, B Rabbani, ... Letters in Drug Design & Discovery 18 (3), 299-312, 2021 | 4 | 2021 |
| Enzyme inhibition and antibacterial potential of 4-Hydroxycoumarin derivatives A Saleem, SM Bukhari, A Zaidi, U Farooq, M Ali, A Khan, S Khan, ... Brazilian Journal of Pharmaceutical Sciences 56, 2020 | 4 | 2020 |
| 2-Nitrobenzohydrazide as a Potent Urease Inhibitor: Synthesis, Characterization and Single Crystal X-ray Diffraction Analysis. N Abbas, I Khan, S Batool, M Ali, U Farooq, A Khan, S Hameed, JM White, ... Journal of the Chemical Society of Pakistan 40 (1), 2018 | 3 | 2018 |
| In-vitro high-throughput library screening—Kinetics and molecular docking studies of potent inhibitors of α-glucosidase M Ali, K Malik, A Zaidi, U Farooq, SM Bukhari, Z Majeed, MH Mahnashi, ... Plos one 18 (6), e0286159, 2023 | 2 | 2023 |
| Moxifloxacin and hydrazine mix ligand metal complexes of Cd (II), Cu (II), Co (II), and Zn (II); synthesis, characterization, and pharmacological activities, with molecular … S Ali, M Jahangir, A Zaidi, Z Hassan, X Li, P Li, M Riaz, M Ali, SM Bukhari, ... Inorganic Chemistry Communications 158, 111453, 2023 | | 2023 |
| Some of the organic ligand transition metal complexes can serve as potent α-glucosidase inhibitors AKAAH Syed Majid Bukhari, Rizwana Sarwar, Asma Zaidi, Majid Ali, Farhan A ... Inorganic and Nano-metal Chemistry, 2023 | | 2023 |
| Screening and Structure-Activity Relationship of Potential Compounds against Proposed Targets of COVID-19 Infection M Ali, A Zaidi, U Farooq, SM Bukhari Letters in Drug Design & Discovery 19 (5), 367-378, 2022 | | 2022 |
| Computational Studies on Isolated Compounds of Sclerochloa dura; their Efficacy towards Carbonic Anhydrase Inhibition and Anti-cancer Drug Targets M Ali, A Zaidi, U Farooq, R Sarwar, SM Bukhari Letters in Drug Design & Discovery 18 (12), 1107-1116, 2021 | | 2021 |
