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Noor Atatreh
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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
462019
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
412019
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
412016
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
382017
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
352018
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
282008
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
212022
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
202015
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
162016
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
152022
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
152020
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
152020
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
152020
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
142022
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
132014
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
112020
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
102018
Antibacterial activity and mechanism of action of the benzazole acrylonitrile-based compounds
SS AlNeyadi, AA Salem, MA Ghattas, N Atatreh, IM Abdou
vitro, 2017
82017
Computer-aided approaches reveal trihydroxychroman and pyrazolone derivatives as potential inhibitors of SARS-CoV-2 virus main protease
N Atatreh, S Hasan, BR Ali, MA Ghattas
Acta Pharmaceutica 71 (3), 325-333, 2021
52021
Difluoro analogue of UCS15A triggers activation of exogenously expressed c-Src in HCT 116 human colorectal carcinoma cells
N Atatreh, J Barraclough, A Welman, C Cawthorne, RA Bryce, C Dive, ...
Journal of Enzyme Inhibition and Medicinal Chemistry 22 (5), 638-646, 2007
52007
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