Maha Habash

According to our database, Maha Habash authored at least 5 papers between 2011 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2016

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

2015

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

2014

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

2013

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

2011

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