Mahmoud A A Ibrahim

Identification of novel Plasmodium falciparum PI4KB inhibitors as potential anti-malarial drugs: Homology modeling, molecular docking and molecular dynamics simulations

Mahmoud A A Ibrahim, Alaa H M Abdelrahman, Alaa M A Hassan, 2019, Comput. Biol. Chem..

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, Mahmoud A. A. Ibrahim, 2012, The journal of physical chemistry. B.

Molecular mechanical perspective on halogen bonding

Mahmoud A A Ibrahim, Mahmoud A. A. Ibrahim, 2012, Journal of Molecular Modeling.

Repurposing of FDA-approved antivirals, antibiotics, anthelmintics, antioxidants, and cell protectives against SARS-CoV-2 papain-like protease

Katharigatta N Venugopala, Mahmoud A A Ibrahim, Alaa H M Abdelrahman, 2020, Journal of biomolecular structure & dynamics.