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Current Computer-Aided Drug Design
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June 12, 2020
Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro Assay
Mahmoud A Al-Sha'er, Mutasem O Taha
Heliyon
|
June 14, 2019
Degradability of chitosan micro/nanoparticles for pulmonary drug delivery
Nazrul Islam, Isra Dmour, Mutasem O Taha
British Dental Journal
|
April 22, 2011
Reforming surroundings
O Taha, I Al-Hadad, C Gallagher
Journal of Molecular Graphics & Modelling
|
February 20, 2018
Ligand-based modeling of Akt3 lead to potent dual Akt1/Akt3 inhibitor
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Chemical Information and Modeling
|
April 4, 2009
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
Journal of Computer-Aided Molecular Design
|
December 17, 2013
Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors
Sawsan Abuhamdah, Maha Habash, Mutasem O Taha
Journal of Molecular Modeling
|
June 19, 2012
Application of docking-based comparative intermolecular contacts analysis to validate Hsp90α docking studies and subsequent in silico screening for inhibitors
Mahmoud A Al-Sha'er, Mutasem O Taha
European Journal of Medicinal Chemistry
|
July 20, 2010
Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Chemical Information and Modeling
|
September 14, 2010
Elaborate ligand-based modeling reveals new nanomolar heat shock protein 90α inhibitors
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Molecular Graphics & Modelling
|
March 8, 2011
Discovery of new renin inhibitory leads via sequential pharmacophore modeling, QSAR analysis, in silico screening and in vitro evaluation
Afaf H Al-Nadaf, Mutasem O Taha
Page
of 18
Search research articles
Search
Showing results (21-30 of 177) with videos related to
Sort By:
Page
of 18
Current Computer-Aided Drug Design
|
June 12, 2020
Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro Assay
Mahmoud A Al-Sha'er, Mutasem O Taha
Heliyon
|
June 14, 2019
Degradability of chitosan micro/nanoparticles for pulmonary drug delivery
Nazrul Islam, Isra Dmour, Mutasem O Taha
British Dental Journal
|
April 22, 2011
Reforming surroundings
O Taha, I Al-Hadad, C Gallagher
Journal of Molecular Graphics & Modelling
|
February 20, 2018
Ligand-based modeling of Akt3 lead to potent dual Akt1/Akt3 inhibitor
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Chemical Information and Modeling
|
April 4, 2009
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
Journal of Computer-Aided Molecular Design
|
December 17, 2013
Elaborate ligand-based modeling coupled with QSAR analysis and in silico screening reveal new potent acetylcholinesterase inhibitors
Sawsan Abuhamdah, Maha Habash, Mutasem O Taha
Journal of Molecular Modeling
|
June 19, 2012
Application of docking-based comparative intermolecular contacts analysis to validate Hsp90α docking studies and subsequent in silico screening for inhibitors
Mahmoud A Al-Sha'er, Mutasem O Taha
European Journal of Medicinal Chemistry
|
July 20, 2010
Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Chemical Information and Modeling
|
September 14, 2010
Elaborate ligand-based modeling reveals new nanomolar heat shock protein 90α inhibitors
Mahmoud A Al-Sha'er, Mutasem O Taha
Journal of Molecular Graphics & Modelling
|
March 8, 2011
Discovery of new renin inhibitory leads via sequential pharmacophore modeling, QSAR analysis, in silico screening and in vitro evaluation
Afaf H Al-Nadaf, Mutasem O Taha
Page
of 18