Hiba Zalloum

Pharmacophore Modeling, Quantitative Structure–Activity Relationship Analysis, and in Silico Screening Reveal Potent Glycogen Synthase Kinase-3β Inhibitory Activities for Cimetidine, Hydroxychloroquine, and Gemifloxacin

Mutasem O. Taha, Yasser Bustanji, Mohamed A. S. Al-Ghussein et al. · Journal of Medicinal Chemistry · 2008 · 107 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Combining Ligand-Based Pharmacophore Modeling, Quantitative Structure−Activity Relationship Analysis and in Silico Screening for the Discovery of New Potent Hormone Sensitive Lipase Inhibitors

Mutasem O. Taha, Lina A. Dahabiyeh, Yasser Bustanji et al. · Journal of Medicinal Chemistry · 2008 · 83 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening

Mutasem O. Taha, Naji Atallah, Amal G. Al‐Bakri et al. · Bioorganic & Medicinal Chemistry · 2007 · 69 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +13

Copper Adsorption on Chitosan-Derived Schiff Bases

Hiba Zalloum, Zakaria Al‐Qodah, Mohammad S. Mubarak · Journal of Macromolecular Science Part A · 2008 · 67 citations

Natural Sciences, Chemistry, Materials Science +16

Pharmacophore and QSAR modeling of estrogen receptor β ligands and subsequent validation and in silico search for new hits

Mutasem O. Taha, Mai Tarairah, Hiba Zalloum et al. · Journal of Molecular Graphics and Modelling · 2009 · 42 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17