Docking-Based Comparative Intermolecular Contacts Analysis as New 3-D QSAR Concept for Validating Docking Studies and in Silico Screening: NMT and GP Inhibitors as Case Studies. - Mutasem O. Taha; Maha Habash; Zeina Al-Hadidi; Amal Al-Bakri; Khaled Younis; Suhaib Sisan (J. Chem. Inf. Model., 2011)

Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors. - Sawsan Abuhamdah; Maha Habash; Mutasem O. Taha (J. Comput. Aided Mol. Des., 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)

Identification of novel inhibitors for Pim-1 kinase using pharmacophore modeling based on a novel method for selecting pharmacophore generation subsets. - Rand Shahin; Lubna Swellmeen; Omar Shaheen; Nour Aboalhaija; Maha Habash (J. Comput. Aided Mol. Des., 2016)