| Identification of Potential Inhibitors of 3CL Protease of SARS-CoV-2 From ZINC Database by Molecular Docking-Based Virtual Screening AAA Abdusalam, V Murugaiyah frontiers in molecular biosciences 7 (2020), 2020 | 34 | 2020 |
| Identification of potential inhibitors of SARS-CoV-2 main protease from Allium roseum L. molecular docking study GM Benhander, AAA Abdusalam Chemistry Africa 5 (1), 57-67, 2022 | 13 | 2022 |
| Synthesis and Molecular Docking Studies of Some Thiohydantoin Derivatives as Potential Anticancer and Antimicrobial Agents AB Mezoughi †, W Abdussalam-Mohammed, AAA Abdusalam † Advanced Journal of Chemistry-Section A 4 (4), 327-338, 2021 | 10 | 2021 |
| Novel Acetylcholinesterase Inhibitors Identified from ZINC Database Using Docking-Based Virtual Screening for Alzheimer’s Disease. AAA Abdusalam*, V Murugaiyah ChemistrySelect 5 (2020), 1-8, 2020 | 8* | 2020 |
| In-silico virtual screening and ADMET study to find novel neuraminidase N1 inhibitors extended to the 150-cavity AAA Abdalsalam Journal of Applied Pharmaceutical Science 7 (5), 024-033, 2018 | 7 | 2018 |
| Lignocellulosic-based Rheological modifier for high temperature Oilfield drilling operations MR Ahmed-Haras, MNM Ibrahim, ASM Ali, CS Sipaut, AAA Abdalsalam Am J Eng Res 11 (2), 230-241, 2013 | 6 | 2013 |
| Method validation for determination of metformin hydrochloride in pharmaceutical formulations by capillary electrophoresis with capacitively coupled contactless conductivity … GM Ben-Hander, AAA Abdusalam, B Saad, A Makahleh, SM Salhimi Chem Sci Int J 26, 1-10, 2019 | 5 | 2019 |
| Primary Study for Determination of some Toxic Heavy Metals in Goat Milk Samples in Sirte, Libya GM Ben-Hander*, IA Alsaeh, AAA Abdusalam Journal of Basic and Applied Chemistry 1 (10), 1-5, 2020 | 3 | 2020 |
| 1, 3-Benzothiazole–oxalic acid (2/1) AAA Abdalsalam, MTM Al-Dajani, N Mohamed, M Hemamalini, HK Fun Acta Crystallographica Section E: Structure Reports Online 67 (9), o2342-o2342, 2011 | 3 | 2011 |
| In-silico identification of novel inhibitors for human Aurora kinase B form the ZINC database using molecular docking-based virtual screening AAA Abdusalam Research Results in Pharmacology 8 (4), 89-99, 2022 | 1 | 2022 |
| Identification of Potential Natural Bioactive Compounds from Glycyrrhiza glabra as Sars-CoV-2 Main Protease (MPRO) Inhibitors: In-Silico Approach AAA Abdusalam, GM Ben-Hander Al-Mukhtar Journal of Sciences 37 (2), 150-161, 2022 | 1 | 2022 |
| Molecular Docking and Semi-Empirical Quantum Studies on Cholesterol with Cyclodextrins B Hosouna, AAA Abdusalam, HY Aboul-Enein, HA Wagdy Current Nutrition & Food Science 14 (3), 204-210, 2018 | 1 | 2018 |
| I.R ANALYSIS AND SOME BIOLOGICAL APPLICATIONS FOR SOME SCHIFF BASE COMPOUNDS PREPARED BETWEEN (4- DI METHYL AMINO BENZALDEHYDE). AND SOME AMINO ACIDS MGBZSH HAMAD.M.ADRESS.HASAN, HANAN.A.KHALIED , MOUNERA .A.ABDELATTI ... European Chemical Bulletin 12 (5), 887-906, 2023 | | 2023 |
| Synthesis, Characterization, Biological Screening and Molecular Docking of New Schiff Base and Its Mononuclear Complexes with Pb2+, Cd2+, Zn2+ and Cu2+ AZ Asia, A M Najar, A Ahmed Ali Abdusalam, T Aeyad Journal of Pharmaceutical and Applied Chemistry 8 (1), 1-9, 2022 | | 2022 |
| VIRTUAL SCREENING FOR IDENTIFICATION OF POTENT ANTI-ASTHMATIC COMPOUNDS EXTRACTED FROM THYME PLANT: IN-SILICO APPROACH AAA Abdusalam, GM Ben-hander Journal of Pharmaceutical and Scientific Innovation 5 (8), 2019, 2019 | | 2019 |
| Chemical compositions of essential oils of Psidium guajava and Syzygium sp and their in vitro antivirus activities N Mohamed, AA Abdusalam, H Osman, E Kamarulzaman, H Wahab ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
