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O Taha

Showing results (11-20 of 177) with videos related to

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European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 12, 2001
Synthesis of iron-crosslinked chitosan succinate and iron-crosslinked hydroxamated chitosan succinate and their in vitro evaluation as potential matrix materials for oral theophylline sustained-release beadsK Aiedeh, M O Taha
Journal of Molecular Graphics & Modelling|April 28, 2020
Pharmacophore modeling of JAK1: A target infested with activity-cliffsSafa Daoud, Mutasem O Taha
Journal of Medicinal Chemistry|December 13, 2005
Effects of variable docking conditions and scoring functions on corresponding protein-aligned comparative molecular field analysis models constructed from diverse human protein tyrosine phosphatase 1B inhibitorsMutasem O Taha, Murad A AlDamen
Journal of Molecular Recognition : JMR|March 17, 2017
Unsupervised pharmacophore modeling combined with QSAR analyses revealed novel low micromolar SIRT2 inhibitorsMohammad A Khanfar, Mutasem O Taha
Future Medicinal Chemistry|July 20, 2017
Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modelingMa'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|March 13, 2018
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor ComplexesMa'mon M Hatmal, Mutasem O Taha
Journal of Molecular Graphics & Modelling|September 16, 2008
Development of predictive in silico model for cyclosporine- and aureobasidin-based P-glycoprotein inhibitors employing receptor surface analysisHiba M Zalloum, Mutasem O Taha
Journal of Chemical Information and Modeling|September 21, 2013
Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitorsMohammad A Khanfar, Mutasem O Taha
Journal of Molecular Graphics & Modelling|February 1, 2019
Discovery of novel Flt3 inhibitory chemotypes through extensive ligand-based and new structure-based pharmacophore modelling methodsReem Fawaz Abutayeh, Mutasem O Taha
Journal of Microencapsulation|November 22, 2014
Enhanced drug encapsulation and extended release profiles of calcium-alginate nanoparticles by using tannic acid as a bridging cross-linking agentSamer R Abulateefeh, Mutasem O Taha
Pageof 18

Showing results (11-20 of 177) with videos related to

Sort By:
Pageof 18
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|April 12, 2001
Synthesis of iron-crosslinked chitosan succinate and iron-crosslinked hydroxamated chitosan succinate and their in vitro evaluation as potential matrix materials for oral theophylline sustained-release beadsK Aiedeh, M O Taha
Journal of Molecular Graphics & Modelling|April 28, 2020
Pharmacophore modeling of JAK1: A target infested with activity-cliffsSafa Daoud, Mutasem O Taha
Journal of Medicinal Chemistry|December 13, 2005
Effects of variable docking conditions and scoring functions on corresponding protein-aligned comparative molecular field analysis models constructed from diverse human protein tyrosine phosphatase 1B inhibitorsMutasem O Taha, Murad A AlDamen
Journal of Molecular Recognition : JMR|March 17, 2017
Unsupervised pharmacophore modeling combined with QSAR analyses revealed novel low micromolar SIRT2 inhibitorsMohammad A Khanfar, Mutasem O Taha
Future Medicinal Chemistry|July 20, 2017
Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modelingMa'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|March 13, 2018
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor ComplexesMa'mon M Hatmal, Mutasem O Taha
Journal of Molecular Graphics & Modelling|September 16, 2008
Development of predictive in silico model for cyclosporine- and aureobasidin-based P-glycoprotein inhibitors employing receptor surface analysisHiba M Zalloum, Mutasem O Taha
Journal of Chemical Information and Modeling|September 21, 2013
Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitorsMohammad A Khanfar, Mutasem O Taha
Journal of Molecular Graphics & Modelling|February 1, 2019
Discovery of novel Flt3 inhibitory chemotypes through extensive ligand-based and new structure-based pharmacophore modelling methodsReem Fawaz Abutayeh, Mutasem O Taha
Journal of Microencapsulation|November 22, 2014
Enhanced drug encapsulation and extended release profiles of calcium-alginate nanoparticles by using tannic acid as a bridging cross-linking agentSamer R Abulateefeh, Mutasem O Taha
Pageof 18