Mohammad A. Khanfar

According to our database, Mohammad A. Khanfar authored at least 4 papers between 2013 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2019

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

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 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