Mámon M. Hatmal

According to our database, Mámon M. Hatmal authored at least 7 papers between 2012 and 2026.

Collaborative distances:

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

2026

Computer-aided discovery of CDK16 inhibitors: a docking-augmented machine learning regression modelling approach.

Taqwa Alfararjeh, Safa Dauod, Mámon M. Hatmal, Ahmed Adel, 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

2022

Exploiting activity cliffs for building pharmacophore models and comparison with other pharmacophore generation methods: sphingosine kinase 1 as case study.

Lubabah A. Mousa, Mámon M. Hatmal, Mutasem O. Taha

J. Comput. Aided Mol. Des., 2022

2018

Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor Complexes.

Mámon M. Hatmal, Mutasem O. Taha

J. Chem. Inf. Model., 2018

2016

Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies.

Mámon M. Hatmal, Shadi Jaber, Mutasem O. Taha

J. Comput. Aided Mol. Des., 2016

2012

Idealized Models of Protofilaments of Human Islet Amyloid Polypeptide.

Yiyu Li, Mámon M. Hatmal, Ralf Langen, Ian S. Haworth

J. Chem. Inf. Model., 2012