Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors. - Mohammad A. Khanfar; Mutasem O. Taha (J. Chem. Inf. Model., 2013)

The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators. - Mutasem O. Taha; Maha Habash; Mohammad A. Khanfar (J. Comput. Aided Mol. Des., 2014)

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors. - Nour Jamal Jaradat; Mohammad A. Khanfar; Maha Habash; Mutasem Omar Taha (J. Comput. Aided Mol. Des., 2015)

Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses. - Mohammad A. Khanfar; Saja AlQtaishat (Comput. Biol. Chem., 2019)