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Journal of Chemical Information and Modeling
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December 17, 2013
SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition
Ning-Ning Wei, Adel Hamza
The Journal of Physical Chemistry. B
|
February 14, 2006
How can (-)-epigallocatechin gallate from green tea prevent HIV-1 infection? Mechanistic insights from computational modeling and the implication for rational design of anti-HIV-1 entry inhibitors
Adel Hamza, Chang-Guo Zhan
The Journal of Physical Chemistry. B
|
August 27, 2009
Determination of the structure of human phosphodiesterase-2 in a bound state and its binding with inhibitors by molecular modeling, docking, and dynamics simulation
Adel Hamza, Chang-Guo Zhan
Journal of Applied Microbiology
|
June 30, 2022
Nutritional value of commercial broiler feed supplemented with olive mill waste fermented with probiotic Rhizopus oryzae strains
Ahmed Adel Hamza, Ozlem Abaci Gunyar
World Journal of Microbiology & Biotechnology
|
January 12, 2022
Functional properties of Rhizopus oryzae strains isolated from agricultural soils as a potential probiotic for broiler feed fermentation
Ahmed Adel Hamza, Ozlem Abaci Gunyar
Journal of the American Chemical Society
|
August 1, 2009
Fundamental reaction mechanism and free energy profile for (-)-cocaine hydrolysis catalyzed by cocaine esterase
Junjun Liu, Adel Hamza, Chang-Guo Zhan
Journal of Chemical Information and Modeling
|
April 11, 2012
Ligand-based virtual screening approach using a new scoring function
Adel Hamza, Ning-Ning Wei, Chang-Guo Zhan
The Journal of Physical Chemistry. B
|
May 15, 2008
Understanding microscopic binding of human microsomal prostaglandin E synthase-1 with substrates and inhibitors by molecular modeling and dynamics simulation
Adel Hamza, Mohamed Diwan M Abdulhameed, Chang-Guo Zhan
Journal of Biomolecular Structure & Dynamics
|
November 18, 2009
Ab initio study of alkylation of guanine-cytosine base pair by sulfur and nitrogen mustards
Dan Vasilescu, Martine Adrian-Scotto, Ahmed Fadiel, et al.
The Journal of Physical Chemistry. B
|
December 22, 2006
Microscopic modes and free energies of 3-phosphoinositide-dependent kinase-1 (PDK1) binding with celecoxib and other inhibitors
Mohamed Diwan M Abdulhameed, Adel Hamza, Chang-Guo Zhan
Page
of 6
Search research articles
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Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
December 17, 2013
SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition
Ning-Ning Wei, Adel Hamza
The Journal of Physical Chemistry. B
|
February 14, 2006
How can (-)-epigallocatechin gallate from green tea prevent HIV-1 infection? Mechanistic insights from computational modeling and the implication for rational design of anti-HIV-1 entry inhibitors
Adel Hamza, Chang-Guo Zhan
The Journal of Physical Chemistry. B
|
August 27, 2009
Determination of the structure of human phosphodiesterase-2 in a bound state and its binding with inhibitors by molecular modeling, docking, and dynamics simulation
Adel Hamza, Chang-Guo Zhan
Journal of Applied Microbiology
|
June 30, 2022
Nutritional value of commercial broiler feed supplemented with olive mill waste fermented with probiotic Rhizopus oryzae strains
Ahmed Adel Hamza, Ozlem Abaci Gunyar
World Journal of Microbiology & Biotechnology
|
January 12, 2022
Functional properties of Rhizopus oryzae strains isolated from agricultural soils as a potential probiotic for broiler feed fermentation
Ahmed Adel Hamza, Ozlem Abaci Gunyar
Journal of the American Chemical Society
|
August 1, 2009
Fundamental reaction mechanism and free energy profile for (-)-cocaine hydrolysis catalyzed by cocaine esterase
Junjun Liu, Adel Hamza, Chang-Guo Zhan
Journal of Chemical Information and Modeling
|
April 11, 2012
Ligand-based virtual screening approach using a new scoring function
Adel Hamza, Ning-Ning Wei, Chang-Guo Zhan
The Journal of Physical Chemistry. B
|
May 15, 2008
Understanding microscopic binding of human microsomal prostaglandin E synthase-1 with substrates and inhibitors by molecular modeling and dynamics simulation
Adel Hamza, Mohamed Diwan M Abdulhameed, Chang-Guo Zhan
Journal of Biomolecular Structure & Dynamics
|
November 18, 2009
Ab initio study of alkylation of guanine-cytosine base pair by sulfur and nitrogen mustards
Dan Vasilescu, Martine Adrian-Scotto, Ahmed Fadiel, et al.
The Journal of Physical Chemistry. B
|
December 22, 2006
Microscopic modes and free energies of 3-phosphoinositide-dependent kinase-1 (PDK1) binding with celecoxib and other inhibitors
Mohamed Diwan M Abdulhameed, Adel Hamza, Chang-Guo Zhan
Page
of 6