Mámon M. Hatmal

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 5

Top Topics

Machine Learning

Protein Protein

Scientific Data

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Nour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha
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. J. Comput. Aided Mol. Des. 37 (12) (2023)
Nour Jamal Jaradat, Mámon M. Hatmal, Dana Alqudah, Mutasem Omar Taha
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. J. Comput. Aided Mol. Des. 37 (12) (2023)
Lubabah A. Mousa, Mámon M. Hatmal, Mutasem O. Taha
Exploiting activity cliffs for building pharmacophore models and comparison with other pharmacophore generation methods: sphingosine kinase 1 as case study. J. Comput. Aided Mol. Des. 36 (1) (2022)
Mámon M. Hatmal, Mutasem O. Taha
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor Complexes. J. Chem. Inf. Model. 58 (4) (2018)
Mámon M. Hatmal, Shadi Jaber, Mutasem O. Taha
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. J. Comput. Aided Mol. Des. 30 (12) (2016)
Yiyu Li, Mámon M. Hatmal, Ralf Langen, Ian S. Haworth
Idealized Models of Protofilaments of Human Islet Amyloid Polypeptide. J. Chem. Inf. Model. 52 (11) (2012)