Mámon M. Hatmal
Orcid: 0000-0003-1745-8985
According to our database1,
Mámon M. Hatmal
authored at least 6 papers
between 2012 and 2023.
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Bibliography
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.
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.
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.
J. Comput. Aided Mol. Des., 2022
2018
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor Complexes.
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.
J. Comput. Aided Mol. Des., 2016
2012
J. Chem. Inf. Model., 2012