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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
282019
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 10, 3197, 2016
262016
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
262008
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
252017
Identification of new inhibitors of Mdm2–p53 interaction via pharmacophore and structure-based virtual screening
N Atatreh, MA Ghattas, SK Bardaweel, S Al Rawashdeh, M Al Sorkhy
Drug design, development and therapy 12, 3741, 2018
242018
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
202019
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
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
122014
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
112016
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
72020
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
62018
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
52020
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
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
42020
Molecular modelling studies on ɑ7 nicotinic receptor allosteric modulators yields novel filter-based virtual screening protocol
S Al Rawashdah, A Hamrouni, B Sadek, R Amer, M Metwaly, N Atatreh, ...
Journal of Molecular Graphics and Modelling 92, 44-54, 2019
22019
Computer-aided discovery of antimicrobial agents as potential enoyl acyl carrier protein reductase inhibitors
MA Ghattas, NA Eissa, SK Bardaweel, AA Mellal, N Atatreh
Tropical Journal of Pharmaceutical Research 16 (2), 397-405, 2017
22017
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
12021
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
12020
Isoindolinone based inhibitors of the MDM2-p53 protein-protein interaction
SJ Kemp, IR Hardcastle, SU Ahmed, NA Atatreh, P Barrett, JA Endicott, ...
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230, U2735-U2736, 2005
12005
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), 1-18, 2022
2022
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Articles 1–20