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Chemmedchem|October 24, 2017
Comparative Molecular Dynamics Simulation of Aggregating and Non-Aggregating Inhibitor Solutions: Understanding the Molecular Basis of PromiscuityMohammad A Ghattas, Richard A Bryce, Sara Al Rawashdah, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|July 27, 2019
Discovery of new butyrylcholinesterase inhibitors via structure-based virtual screeningNoor Atatreh, Sara Al Rawashdah, Shaikha S Al Neyadi, et al.
Journal of Molecular Graphics & Modelling|July 16, 2019
Molecular modelling studies on ɑ7 nicotinic receptor allosteric modulators yields novel filter-based virtual screening protocolSara Al Rawashdah, Amar Hamrouni, Bassem Sadek, et al.
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