| Anti-inflammatory drug approach: Synthesis and biological evaluation of novel pyrazolo [3, 4-d] pyrimidine compounds N Atatreh, AM Youssef, MA Ghattas, M Al Sorkhy, S Alrawashdeh, ... Bioorganic chemistry 86, 393-400, 2019 | 48 | 2019 |
| Discovery of new butyrylcholinesterase inhibitors via structure-based virtual screening N Atatreh, S Al Rawashdah, SS Al Neyadi, SM Abuhamdah, MA Ghattas Journal of Enzyme Inhibition and Medicinal Chemistry 34 (1), 1373-1379, 2019 | 46 | 2019 |
| Druggability analysis and classification of protein tyrosine phosphatase active sites MA Ghattas, N Raslan, A Sadeq, M Al Sorkhy, N Atatreh Drug design, development and therapy, 3197-3209, 2016 | 46 | 2016 |
| Antibacterial activity and mechanism of action of the benzazole acrylonitrile-based compounds: In vitro, spectroscopic, and docking studies SS AlNeyadi, AA Salem, MA Ghattas, N Atatreh, IM Abdou European Journal of Medicinal Chemistry 136, 270-282, 2017 | 39 | 2017 |
| Identification of new inhibitors of Mdm2–p53 interaction via pharmacophore and structure-based virtual screening N Atatreh, MA Ghattas, SK Bardaweel, SA Rawashdeh, MA Sorkhy Drug design, development and therapy, 3741-3752, 2018 | 38 | 2018 |
| Allosteric binding sites of the SARS-CoV-2 main protease: potential targets for broad-spectrum anti-coronavirus agents L Alzyoud, MA Ghattas, N Atatreh Drug Design, Development and Therapy 16, 2463, 2022 | 37 | 2022 |
| In silico screening and biological evaluation of inhibitors of Src-SH3 domain interaction with a proline-rich ligand N Atatreh, C Stojkoski, P Smith, GW Booker, C Dive, AD Frenkel, ... Bioorganic & medicinal chemistry letters 18 (3), 1217-1222, 2008 | 28 | 2008 |
| Structure-based assessment and druggability classification of protein–protein interaction sites L Alzyoud, RA Bryce, M Al Sorkhy, N Atatreh, MA Ghattas Scientific Reports 12 (1), 7975, 2022 | 27 | 2022 |
| Using filters in virtual screening: A comprehensive guide to minimize errors and maximize efficiency RE Mahgoub, N Atatreh, MA Ghattas Annual Reports in Medicinal Chemistry 59, 99-136, 2022 | 23 | 2022 |
| Effects of antihistamines on the function of human α7-nicotinic acetylcholine receptors B Sadek, SS Khanian, A Ashoor, T Prytkova, MA Ghattas, N Atatreh, ... European journal of pharmacology 746, 308-316, 2015 | 21 | 2015 |
| Anti-cancer activity and molecular docking of some pyrano [3, 2‑c] quinoline analogues AM Saeed, IM Abdou, AA Salem, MA Ghattas, N Atatreh, SS AlNeyadi Open Journal of Medicinal Chemistry 10 (1), 1-14, 2020 | 19 | 2020 |
| How do small molecule aggregates inhibit enzyme activity? A molecular dynamics study MA Ghattas, S Al Rawashdeh, N Atatreh, RA Bryce Journal of Chemical Information and Modeling 60 (8), 3901-3909, 2020 | 18 | 2020 |
| Design, synthesis, in vitro antibacterial activity, and docking studies of new rhodanine derivatives A Abusetta, J Alumairi, MY Alkaabi, R Al Ajeil, AA Shkaidim, D Akram, ... Open Journal of Medicinal Chemistry 10 (1), 15-34, 2020 | 16 | 2020 |
| Analysis of Enoyl‐Acyl carrier protein reductase structure and interactions yields an efficient virtual screening approach and suggests a potential allosteric site MA Ghattas, RA Mansour, N Atatreh, RA Bryce Chemical biology & drug design 87 (1), 131-142, 2016 | 16 | 2016 |
| Controlled release of pyrimidine compound using polymeric coated ZIF-8 metal-organic framework as glucagon-like peptide-1 receptor agonist carrier SS AlNeyadi, N Amir, MA Ghattas, N Atatreh, SS Alketbi, RA Ajeil, A Adem Molecules 25 (18), 4313, 2020 | 14 | 2020 |
| Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screening MA Ghattas, N Atatreh, EV Bichenkova, RA Bryce Journal of Molecular Graphics and Modelling 52, 114-123, 2014 | 13 | 2014 |
| Comparative molecular dynamics simulation of aggregating and non‐aggregating inhibitor solutions: understanding the molecular basis of promiscuity MA Ghattas, RA Bryce, S Al Rawashdah, N Atatreh, WA Zalloum ChemMedChem 13 (6), 500-506, 2018 | 12 | 2018 |
| Antibacterial activity and mechanism of action of the benzazole acrylonitrile-based compounds SS AlNeyadi, AA Salem, MA Ghattas, N Atatreh, IM Abdou vitro, 2017 | 8 | 2017 |
| The Discovery of Small Allosteric and Active Site Inhibitors of the SARS-CoV-2 Main Protease via Structure-Based Virtual Screening and Biological Evaluation RE Mahgoub, FE Mohamed, L Alzyoud, BR Ali, J Ferreira, WM Rabeh, ... Molecules 27 (19), 6710, 2022 | 7 | 2022 |
| Molecular modelling study and antibacterial evaluation of diphenylmethane derivatives as potential fabi inhibitors S Hasan, K Kayed, R Ghemrawi, NA Bataineh, RE Mahgoub, R Audeh, ... Molecules 28 (7), 3000, 2023 | 5 | 2023 |