Mutasem O. Taha

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 5

Top Topics

K Nearest Neighbour

Multiple Linear Regression

Molecular Dynamics

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Comput. Biol. Chem.

Publications

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)
Afaf H. Al-Nadaf, Sajeda A. Salah, Mutasem O. Taha
Discovery of new Gyrase β inhibitors via structure based modeling. Comput. Biol. Chem. 74 (2018)
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)
Rua'a A. Al-Aqtash, Malek A. Zihlif, Hana Hammad, Zeyad D. Nassar, Jehad Al Meliti, Mutasem O. Taha
Ligand-based computational modelling of platelet-derived growth factor beta receptor leading to new angiogenesis inhibitory leads. Comput. Biol. Chem. 71 (2017)
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)
Mutasem O. Taha, Maha Habash, Mohammad A. Khanfar
The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators. J. Comput. Aided Mol. Des. 28 (5) (2014)
Mohammad A. Khanfar, Mutasem O. Taha
Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors. J. Chem. Inf. Model. 53 (10) (2013)
Sawsan Abuhamdah, Maha Habash, Mutasem O. Taha
Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors. J. Comput. Aided Mol. Des. 27 (12) (2013)
Rand Shahin, Saja AlQtaishat, Mutasem O. Taha
Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitors. J. Comput. Aided Mol. Des. 26 (2) (2012)
Mutasem O. Taha, Maha Habash, Zeina Al-Hadidi, Amal Al-Bakri, Khaled Younis, Suhaib Sisan
Docking-Based Comparative Intermolecular Contacts Analysis as New 3-D QSAR Concept for Validating Docking Studies and in Silico Screening: NMT and GP Inhibitors as Case Studies. J. Chem. Inf. Model. 51 (3) (2011)
Ahmed Mutanabbi Abdula, Reema Abu Khalaf, Mohammad S. Mubarak, Mutasem O. Taha
screening. J. Comput. Chem. 32 (3) (2011)
Mahmoud A. Al-Sha'er, Mutasem O. Taha
Elaborate Ligand-Based Modeling Reveals New Nanomolar Heat Shock Protein 90α Inhibitors. J. Chem. Inf. Model. 50 (9) (2010)
Areej M. Abu Hammad, Mutasem O. Taha
Screening Allow Access to Novel Influenza Neuraminidase Inhibitors. J. Chem. Inf. Model. 49 (4) (2009)