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Journal of Chemical Information and Modeling
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September 28, 2011
Performance assessment of semiempirical molecular orbital methods in describing halogen bonding: quantum mechanical and quantum mechanical/molecular mechanical-molecular dynamics study
Mahmoud A A Ibrahim
Journal of Molecular Modeling
|
May 31, 2012
Molecular mechanical perspective on halogen bonding
Mahmoud A A Ibrahim
Journal of Computational Chemistry
|
May 21, 2011
Molecular mechanical study of halogen bonding in drug discovery
Mahmoud A A Ibrahim
The Journal of Physical Chemistry. B
|
March 8, 2012
AMBER empirical potential describes the geometry and energy of noncovalent halogen interactions better than advanced semiempirical quantum mechanical method PM6-DH2X
Mahmoud A A Ibrahim
Journal of Molecular Graphics & Modelling
|
June 8, 2026
Milk-derived bioactive peptides as prospective ERK2 inhibitors: A computational screening strategy toward anticancer therapeutics
Nahlah Makki Almansour, Mahmoud A A Ibrahim
The Protein Journal
|
September 30, 2018
Comparative Modeling and Evaluation of Leukotriene B4 Receptors for Selective Drug Discovery Towards the Treatment of Inflammatory Diseases
Mahmoud A A Ibrahim, Alaa M A Hassan
ACS Omega
|
September 9, 2020
Unconventional Type III Halogen···Halogen Interactions: A Quantum Mechanical Elucidation of σ-Hole···σ-Hole and Di-σ-Hole Interactions
Mahmoud A A Ibrahim, Nayra A M Moussa
RSC Advances
|
April 15, 2022
Comparison of <sup>±</sup>σ-hole and <sup>±</sup>R˙-hole interactions formed by tetrel-containing complexes: a computational study
Mahmoud A A Ibrahim, Ebtisam M Z Telb
ACS Omega
|
September 9, 2020
σ-Hole and Lone-Pair Hole Interactions in Chalcogen-Containing Complexes: A Comparative Study
Mahmoud A A Ibrahim, Ebtisam M Z Telb
Journal of Receptor and Signal Transduction Research
|
January 3, 2024
Exploring the composition of protein-ligand binding sites for cancerous inhibitor of PP2A (CIP2A) by inhibitor guided binding analysis: paving a new way for the Discovery of drug candidates against triple negative breast cancer (TNBC)
Oluwayimika Ibitoye, Mahmoud A A Ibrahim, Mahmoud E S Soliman
Page
of 19
Search research articles
Search
Showing results (1-10 of 181) with videos related to
Sort By:
Page
of 19
Journal of Chemical Information and Modeling
|
September 28, 2011
Performance assessment of semiempirical molecular orbital methods in describing halogen bonding: quantum mechanical and quantum mechanical/molecular mechanical-molecular dynamics study
Mahmoud A A Ibrahim
Journal of Molecular Modeling
|
May 31, 2012
Molecular mechanical perspective on halogen bonding
Mahmoud A A Ibrahim
Journal of Computational Chemistry
|
May 21, 2011
Molecular mechanical study of halogen bonding in drug discovery
Mahmoud A A Ibrahim
The Journal of Physical Chemistry. B
|
March 8, 2012
AMBER empirical potential describes the geometry and energy of noncovalent halogen interactions better than advanced semiempirical quantum mechanical method PM6-DH2X
Mahmoud A A Ibrahim
Journal of Molecular Graphics & Modelling
|
June 8, 2026
Milk-derived bioactive peptides as prospective ERK2 inhibitors: A computational screening strategy toward anticancer therapeutics
Nahlah Makki Almansour, Mahmoud A A Ibrahim
The Protein Journal
|
September 30, 2018
Comparative Modeling and Evaluation of Leukotriene B4 Receptors for Selective Drug Discovery Towards the Treatment of Inflammatory Diseases
Mahmoud A A Ibrahim, Alaa M A Hassan
ACS Omega
|
September 9, 2020
Unconventional Type III Halogen···Halogen Interactions: A Quantum Mechanical Elucidation of σ-Hole···σ-Hole and Di-σ-Hole Interactions
Mahmoud A A Ibrahim, Nayra A M Moussa
RSC Advances
|
April 15, 2022
Comparison of <sup>±</sup>σ-hole and <sup>±</sup>R˙-hole interactions formed by tetrel-containing complexes: a computational study
Mahmoud A A Ibrahim, Ebtisam M Z Telb
ACS Omega
|
September 9, 2020
σ-Hole and Lone-Pair Hole Interactions in Chalcogen-Containing Complexes: A Comparative Study
Mahmoud A A Ibrahim, Ebtisam M Z Telb
Journal of Receptor and Signal Transduction Research
|
January 3, 2024
Exploring the composition of protein-ligand binding sites for cancerous inhibitor of PP2A (CIP2A) by inhibitor guided binding analysis: paving a new way for the Discovery of drug candidates against triple negative breast cancer (TNBC)
Oluwayimika Ibitoye, Mahmoud A A Ibrahim, Mahmoud E S Soliman
Page
of 19