Mutasem O. Taha

发表

Pharmacophore Modeling, Quantitative Structure-Activity Relationship Analysis, and Shape-Complemented in Silico Screening Allow Access to Novel Influenza Neuraminidase Inhibitors

Areej M. Abu Hammad, Mutasem O. Taha, M. Taha, 2009, J. Chem. Inf. Model..

Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors

Mutasem O. Taha, Sawsan Abuhamdah, Maha Habash, 2013, Journal of Computer-Aided Molecular Design.

The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators

Mutasem O. Taha, Maha Habash, Mohammad A. Khanfar, 2014, Journal of Computer-Aided Molecular Design.

Discovery of new Gyrase β inhibitors via structure based modeling

Mutasem O. Taha, Afaf H. Al-Nadaf, Sajeda A. Salah, 2018, Comput. Biol. Chem..

Discovery of new β‐D‐galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening

Mutasem O. Taha, Ahmed Mutanabbi Abdula, Reema Abu Khalaf, 2011, J. Comput. Chem..

Elaborate Ligand-Based Modeling Reveals New Nanomolar Heat Shock Protein 90α Inhibitors

Mutasem O. Taha, Mahmoud A. Al-Sha'er, M. Taha, 2010, J. Chem. Inf. Model..

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

Mutasem O. Taha, Mámon M. Hatmal, Shadi Jaber, 2016, Journal of Computer-Aided Molecular Design.

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

Mutasem O. Taha, Maha Habash, Khaled Younis, 2011, J. Chem. Inf. Model..

Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors

Mutasem O. Taha, Mohammad A. Khanfar, M. Taha, 2013, J. Chem. Inf. Model..

Ligand-based computational modelling of platelet-derived growth factor beta receptor leading to new angiogenesis inhibitory leads

Mutasem O. Taha, Rua'a A. Al-Aqtash, Malek A. Zihlif, 2017, Comput. Biol. Chem..

Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitors

Mutasem O. Taha, Rand Shahin, Saja AlQtaishat, 2012, Journal of Computer-Aided Molecular Design.

Discovery and Optimization of New Anticancer Agents

Mutasem O. Taha, 2015 .

Berberine potently inhibits protein tyrosine phosphatase 1B: Investigation by docking simulation and experimental validation

Mutasem O. Taha, M. Taha, Y. Bustanji, 2006, Journal of enzyme inhibition and medicinal chemistry.

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors

Mutasem O. Taha, Maha Habash, Mohammad A. Khanfar, 2015, Journal of Computer-Aided Molecular Design.