Nour Jamal Jaradat

According to our database, Nour Jamal Jaradat authored at least 4 papers between 2015 and 2026.

Collaborative distances:

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

2026

Deep learning model for activity cliffs prediction: a comprehensive approach to protein kinase inhibitors.

Said Elaiwat, Safa Daoud, Nour Jamal Jaradat, Mutasem O. Taha

J. Comput. Aided Mol. Des., December, 2026

2023

Correction to: Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study.

Nour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha

J. Comput. Aided Mol. Des., December, 2023

Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study.

Nour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha

J. Comput. Aided Mol. Des., December, 2023

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