Idealized Models of Protofilaments of Human Islet Amyloid Polypeptide. - Yiyu Li; Mámon M. Hatmal; Ralf Langen; Ian S. Haworth (J. Chem. Inf. Model., 2012)

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)

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)

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)

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., 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., 2023)