Noor Atatreh

发表

Analysis of Enoyl‐Acyl Carrier Protein Reductase Structure and Interactions Yields an Efficient Virtual Screening Approach and Suggests a Potential Allosteric Site

Mohammad A. Ghattas, R. Bryce, R. Mansour, 2016, Chemical biology & drug design.

Protein tyrosine phosphatases: Ligand interaction analysis and optimisation of virtual screening.

Mohammad A. Ghattas, R. Bryce, Noor Atatreh, 2014, Journal of molecular graphics & modelling.

Comparative Molecular Dynamics Simulation of Aggregating and Non‐Aggregating Inhibitor Solutions: Understanding the Molecular Basis of Promiscuity

Mohammad A. Ghattas, R. Bryce, Waleed A Zalloum, 2018, ChemMedChem.

Effects of antihistamines on the function of human α7-nicotinic acetylcholine receptors.

Mohammad A. Ghattas, B. Sadek, M. Oz, 2015, European journal of pharmacology.

Structure-based assessment and druggability classification of protein–protein interaction sites

Mohammad A. Ghattas, R. Bryce, Noor Atatreh, 2022, Scientific Reports.

Allosteric Binding Sites of the SARS-CoV-2 Main Protease: Potential Targets for Broad-Spectrum Anti-Coronavirus Agents

Mohammad A. Ghattas, Noor Atatreh, Lara Alzyoud, 2022, Drug design, development and therapy.

The Discovery of Small Allosteric and Active Site Inhibitors of the SARS-CoV-2 Main Protease via Structure-Based Virtual Screening and Biological Evaluation

Mohammad A. Ghattas, W. Rabeh, Juliana C. Ferreira, 2022, Molecules.

Anti-Cancer Activity and Molecular Docking of Some Pyrano[3,2‑c]quinoline Analogues

Mohammad A. Ghattas, Noor Atatreh, A. A. Salem, 2020, Open Journal of Medicinal Chemistry.

Antibacterial activity and mechanism of action of the benzazole acrylonitrile-based compounds: In vitro, spectroscopic, and docking studies.

Mohammad A. Ghattas, Noor Atatreh, A. A. Salem, 2017, European journal of medicinal chemistry.

Anti-inflammatory drug approach: Synthesis and biological evaluation of novel pyrazolo[3,4-d]pyrimidine compounds.

Mohammad A. Ghattas, A. Abd-El-Aziz, I. M. El-Ashmawy, 2019, Bioorganic chemistry.

The Discovery of Potent SHP2 Inhibitors with Anti-Proliferative Activity in Breast Cancer Cell Lines

Mohammad A. Ghattas, Noor Atatreh, R. Ghemrawi, 2022, International journal of molecular sciences.

How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study

Richard A. Bryce, Noor Atatreh, Mohammad A. Ghattas, 2020, J. Chem. Inf. Model..

Identification of new inhibitors of Mdm2–p53 interaction via pharmacophore and structure-based virtual screening

Mohammad A. Ghattas, S. Bardaweel, Noor Atatreh, 2018, Drug design, development and therapy.

Discovery of new butyrylcholinesterase inhibitors via structure-based virtual screening

Noor Atatreh, Sara Al Rawashdah, Shaikha S Al Neyadi, 2019, Journal of enzyme inhibition and medicinal chemistry.

Druggability analysis and classification of protein tyrosine phosphatase active sites

Mohammad A. Ghattas, Noor Atatreh, Mohammad Al Sorkhy, 2016, Drug design, development and therapy.

The Effects of Medications and the Roles of Pharmacists on the Recovery of Patients with COVID-19 Infection: An Epidemiological Study from the United Arab Emirates

I. Basheti, Noor Atatreh, S. Thiab, 2023, Healthcare.

Molecular modelling studies on ɑ7 nicotinic receptor allosteric modulators yields novel filter-based virtual screening protocol.

Mohammad A. Ghattas, B. Sadek, Noor Atatreh, 2019, Journal of molecular graphics & modelling.

In silico screening and biological evaluation of inhibitors of Src-SH3 domain interaction with a proline-rich ligand.

G. Booker, C. Dive, R. Bryce, 2008, Bioorganic & medicinal chemistry letters.

Assessing adherence to medications: Is there a difference between a subjective method and an objective method, or between using them concurrently?

I. Basheti, B. Saini, N. Obeidat, 2022, Pharmacy practice.

Controlled Release of Pyrimidine Compound Using Polymeric Coated ZIF-8 Metal-Organic Framework as Glucagon-Like Peptide-1 Receptor Agonist Carrier

Mohammad A. Ghattas, A. Adem, Noor Atatreh, 2020, Molecules.

Computer-aided approaches reveal trihydroxychroman and pyrazolone derivatives as potential inhibitors of SARS-CoV-2 virus main protease

Mohammad A. Ghattas, B. Ali, Noor Atatreh, 2020, Acta pharmaceutica.

Molecular Modelling Study and Antibacterial Evaluation of Diphenylmethane Derivatives as Potential FabI Inhibitors

Mohammad A. Ghattas, Noor Atatreh, R. Ghemrawi, 2023, Molecules.

Difluoro analogue of UCS15A triggers activation of exogenously expressed c-Src in HCT 116 human colorectal carcinoma cells

C. Dive, R. Bryce, C. Cawthorne, 2007, Journal of enzyme inhibition and medicinal chemistry.

Structure‐based drug design and in vitro testing reveal new inhibitors of enoyl‐acyl carrier protein reductases

Mohammad A. Ghattas, L. Scapozza, R. Perozzo, 2019, Chemical biology & drug design.