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O Taha

Showing results (51-60 of 177) with videos related to

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Bioorganic & Medicinal Chemistry|April 10, 2010
Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent beta-secretase inhibitory leadsAfaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O Taha
Physical Chemistry Chemical Physics : PCCP|August 8, 2014
A comparative theoretical study of metal functionalized carbon nanocones and carbon nanocone sheets as potential hydrogen storage materialsA S Shalabi, K A Soliman, H O Taha
Journal of Enzyme Inhibition and Medicinal Chemistry|December 31, 2010
Some sulfonamide drugs inhibit ATPase activity of heat shock protein 90: investigation by docking simulation and experimental validationGhassan Abu Sheikha, Mahmoud A Al-Sha'er, Mutasem O Taha
Molecular Diversity|May 4, 2022
Discovery of new PKN2 inhibitory chemotypes via QSAR-guided selection of docking-based pharmacophoresMahmoud A Al-Sha'er, Haneen A Basheer, Mutasem O Taha
International Journal of Pharmaceutics|November 6, 2007
Sodium lauryl sulfate impedes drug release from zinc-crosslinked alginate beads: switching from enteric coating release into biphasic profilesMutasem O Taha, Wissam Nasser, Adel Ardakani, et al.
Chemmedchem|November 8, 2008
Discovery of DPP IV inhibitors by pharmacophore modeling and QSAR analysis followed by in silico screeningIhab M Al-Masri, Mohammad K Mohammad, Mutasem O Taha
Pharmaceutical Development and Technology|September 20, 2013
Preparation and in vitro characterization of glibenclamide-loaded alginate hexyl-amide beads: a novel drug delivery system to improve the dissolution rateAhmed Khames, Ahmed H Abdelazeem, Maha Habash, et al.
Journal of Molecular Graphics & Modelling|October 24, 2009
Pharmacophore and QSAR modeling of estrogen receptor beta ligands and subsequent validation and in silico search for new hitsMutasem O Taha, Mai Tarairah, Hiba Zalloum, et al.
Journal of Molecular Recognition : JMR|December 24, 2016
Discovery of novel potent nuclear factor kappa-B inhibitors (IKK-β) via extensive ligand-based modeling and virtual screeningMahmoud A Al-Sha'er, Inas S Almazari, Mutasem O Taha
Pharmacological Reports : PR|February 13, 2020
Inhibition of monoglyceride lipase by proton pump inhibitors: investigation using docking and in vitro experimentsLina A Dahabiyeh, Eman Y Abu-Rish, Mutasem O Taha
Pageof 18

Showing results (51-60 of 177) with videos related to

Sort By:
Pageof 18
Bioorganic & Medicinal Chemistry|April 10, 2010
Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent beta-secretase inhibitory leadsAfaf Al-Nadaf, Ghassan Abu Sheikha, Mutasem O Taha
Physical Chemistry Chemical Physics : PCCP|August 8, 2014
A comparative theoretical study of metal functionalized carbon nanocones and carbon nanocone sheets as potential hydrogen storage materialsA S Shalabi, K A Soliman, H O Taha
Journal of Enzyme Inhibition and Medicinal Chemistry|December 31, 2010
Some sulfonamide drugs inhibit ATPase activity of heat shock protein 90: investigation by docking simulation and experimental validationGhassan Abu Sheikha, Mahmoud A Al-Sha'er, Mutasem O Taha
Molecular Diversity|May 4, 2022
Discovery of new PKN2 inhibitory chemotypes via QSAR-guided selection of docking-based pharmacophoresMahmoud A Al-Sha'er, Haneen A Basheer, Mutasem O Taha
International Journal of Pharmaceutics|November 6, 2007
Sodium lauryl sulfate impedes drug release from zinc-crosslinked alginate beads: switching from enteric coating release into biphasic profilesMutasem O Taha, Wissam Nasser, Adel Ardakani, et al.
Chemmedchem|November 8, 2008
Discovery of DPP IV inhibitors by pharmacophore modeling and QSAR analysis followed by in silico screeningIhab M Al-Masri, Mohammad K Mohammad, Mutasem O Taha
Pharmaceutical Development and Technology|September 20, 2013
Preparation and in vitro characterization of glibenclamide-loaded alginate hexyl-amide beads: a novel drug delivery system to improve the dissolution rateAhmed Khames, Ahmed H Abdelazeem, Maha Habash, et al.
Journal of Molecular Graphics & Modelling|October 24, 2009
Pharmacophore and QSAR modeling of estrogen receptor beta ligands and subsequent validation and in silico search for new hitsMutasem O Taha, Mai Tarairah, Hiba Zalloum, et al.
Journal of Molecular Recognition : JMR|December 24, 2016
Discovery of novel potent nuclear factor kappa-B inhibitors (IKK-β) via extensive ligand-based modeling and virtual screeningMahmoud A Al-Sha'er, Inas S Almazari, Mutasem O Taha
Pharmacological Reports : PR|February 13, 2020
Inhibition of monoglyceride lipase by proton pump inhibitors: investigation using docking and in vitro experimentsLina A Dahabiyeh, Eman Y Abu-Rish, Mutasem O Taha
Pageof 18