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Adel Hamza

Showing results (11-20 of 55) with videos related to

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Archives of Biochemistry and Biophysics|December 8, 2004
Key NAD+-binding residues in human 15-hydroxyprostaglandin dehydrogenaseHoon Cho, Adel Hamza, Chang-Guo Zhan, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulation of cocaine binding with human butyrylcholinesterase and its mutantsAdel Hamza, Hoon Cho, Hsin-Hsiung Tai, et al.
Bioorganic & Medicinal Chemistry|May 24, 2005
Understanding human 15-hydroxyprostaglandin dehydrogenase binding with NAD+ and PGE2 by homology modeling, docking and molecular dynamics simulationAdel Hamza, Hoon Cho, Hsin-Hsiung Tai, et al.
Journal of Natural Products|January 31, 2013
Assessing the regioselectivity of OleD-catalyzed glycosylation with a diverse set of acceptorsMaoquan Zhou, Adel Hamza, Chang-Guo Zhan, et al.
The Journal of Physical Chemistry. B|November 17, 2010
Computational determination of binding structures and free energies of phosphodiesterase-2 with benzo[1,4]diazepin-2-one derivativesBo Yang, Adel Hamza, Guangju Chen, et al.
Bioorganic & Medicinal Chemistry Letters|January 24, 2012
New inhibitor of 3-phosphoinositide dependent protein kinase-1 identified from virtual screeningWenchao Yang, Mohamed Diwan M AbdulHameed, Adel Hamza, et al.
Journal of Chemical Information and Modeling|August 23, 2008
Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1Mohamed Diwan M AbdulHameed, Adel Hamza, Junjun Liu, et al.
Bioorganic & Medicinal Chemistry|September 17, 2011
Novel human mPGES-1 inhibitors identified through structure-based virtual screeningAdel Hamza, Xinyun Zhao, Min Tong, et al.
Journal of Biomolecular Structure & Dynamics|November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density modelAdel Hamza, Ning-Ning Wei, Ce Hao, et al.
Theoretical Chemistry Accounts|December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics SimulationsNing-Ning Wei, Adel Hamza, Ce Hao, et al.
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Archives of Biochemistry and Biophysics|December 8, 2004
Key NAD+-binding residues in human 15-hydroxyprostaglandin dehydrogenaseHoon Cho, Adel Hamza, Chang-Guo Zhan, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics simulation of cocaine binding with human butyrylcholinesterase and its mutantsAdel Hamza, Hoon Cho, Hsin-Hsiung Tai, et al.
Bioorganic & Medicinal Chemistry|May 24, 2005
Understanding human 15-hydroxyprostaglandin dehydrogenase binding with NAD+ and PGE2 by homology modeling, docking and molecular dynamics simulationAdel Hamza, Hoon Cho, Hsin-Hsiung Tai, et al.
Journal of Natural Products|January 31, 2013
Assessing the regioselectivity of OleD-catalyzed glycosylation with a diverse set of acceptorsMaoquan Zhou, Adel Hamza, Chang-Guo Zhan, et al.
The Journal of Physical Chemistry. B|November 17, 2010
Computational determination of binding structures and free energies of phosphodiesterase-2 with benzo[1,4]diazepin-2-one derivativesBo Yang, Adel Hamza, Guangju Chen, et al.
Bioorganic & Medicinal Chemistry Letters|January 24, 2012
New inhibitor of 3-phosphoinositide dependent protein kinase-1 identified from virtual screeningWenchao Yang, Mohamed Diwan M AbdulHameed, Adel Hamza, et al.
Journal of Chemical Information and Modeling|August 23, 2008
Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1Mohamed Diwan M AbdulHameed, Adel Hamza, Junjun Liu, et al.
Bioorganic & Medicinal Chemistry|September 17, 2011
Novel human mPGES-1 inhibitors identified through structure-based virtual screeningAdel Hamza, Xinyun Zhao, Min Tong, et al.
Journal of Biomolecular Structure & Dynamics|November 13, 2012
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density modelAdel Hamza, Ning-Ning Wei, Ce Hao, et al.
Theoretical Chemistry Accounts|December 24, 2013
Microscopic Modes and Free Energies for Topoisomerase I-DNA Covalent Complex Binding with Non-campothecin Inhibitors by Molecular Docking and Dynamics SimulationsNing-Ning Wei, Adel Hamza, Ce Hao, et al.
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