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Ibrahim M Ibrahim

Showing results (11-20 of 176) with videos related to

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Biochemical and Biophysical Research Communications|May 28, 2021
Recognition through GRP78 is enhanced in the UK, South African, and Brazilian variants of SARS-CoV-2; An in silico perspectiveIbrahim M Ibrahim, Abdo A Elfiky, Alaa M Elgohary
Journal of Biomolecular Structure & Dynamics|August 4, 2023
High-throughput virtual screening of phenylpyrimidine derivatives as selective JAK3 antagonists using computational methodsAbdelmoujoud Faris, Ibrahim M Ibrahim, Hanine Hadni, et al.
BMC Chemistry|February 10, 2026
Microbial pigments as potential anti-rift valley fever virus drugsFaten Farouk, Ibrahim M Ibrahim, Hassan M E Azzazy
Journal of Receptor and Signal Transduction Research|May 9, 2025
Understanding the association of cell-surface proteins (ACE2 and GRP78) facilitating pathogen recognition: a computational approachWael M Elshemey, Ibrahim M Ibrahim, Abdo A Elfiky
International Journal of Peptide Research and Therapeutics|August 29, 2022
SARS-CoV-2 Delta Variant is Recognized Through GRP78 Host-Cell Surface Receptor, In Silico PerspectiveAbdo A Elfiky, Ibrahim M Ibrahim, Alaa M Elgohary
Life Sciences|April 13, 2019
GRP78: A cell's response to stressIbrahim M Ibrahim, Doaa H Abdelmalek, Abdo A Elfiky
Journal of Biomolecular Structure & Dynamics|June 20, 2023
In silico discovery of potent and selective Janus kinase 3 (JAK3) inhibitors through 3D-QSAR, covalent docking, ADMET analysis, molecular dynamics simulations, and binding free energy of pyrazolopyrimidine derivativesAbdelmoujoud Faris, Hanine Hadni, Ibrahim M Ibrahim, et al.
Extremophiles : Life Under Extreme Conditions|May 19, 2015
Purification and characterization of halo-alkali-thermophilic protease from Halobacterium sp. strain HP25 isolated from raw salt, Lake Qarun, Fayoum, EgyptKhaled Elbanna, Ibrahim M Ibrahim, Anne-Marie Revol-Junelles
Computational Biology and Chemistry|August 9, 2021
Amyloid β fibrils disruption by kolaviron: Molecular docking and extended molecular dynamics simulation studiesKayode Ezekiel Adewole, Gideon A Gyebi, Ibrahim M Ibrahim
BMC Chemistry|November 27, 2024
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics investigation for the identification of novel, marine aromatase inhibitorsMohamed A Kotb, Islam Ahmed Abdelmawgood, Ibrahim M Ibrahim
Pageof 18

Showing results (11-20 of 176) with videos related to

Sort By:
Pageof 18
Biochemical and Biophysical Research Communications|May 28, 2021
Recognition through GRP78 is enhanced in the UK, South African, and Brazilian variants of SARS-CoV-2; An in silico perspectiveIbrahim M Ibrahim, Abdo A Elfiky, Alaa M Elgohary
Journal of Biomolecular Structure & Dynamics|August 4, 2023
High-throughput virtual screening of phenylpyrimidine derivatives as selective JAK3 antagonists using computational methodsAbdelmoujoud Faris, Ibrahim M Ibrahim, Hanine Hadni, et al.
BMC Chemistry|February 10, 2026
Microbial pigments as potential anti-rift valley fever virus drugsFaten Farouk, Ibrahim M Ibrahim, Hassan M E Azzazy
Journal of Receptor and Signal Transduction Research|May 9, 2025
Understanding the association of cell-surface proteins (ACE2 and GRP78) facilitating pathogen recognition: a computational approachWael M Elshemey, Ibrahim M Ibrahim, Abdo A Elfiky
International Journal of Peptide Research and Therapeutics|August 29, 2022
SARS-CoV-2 Delta Variant is Recognized Through GRP78 Host-Cell Surface Receptor, In Silico PerspectiveAbdo A Elfiky, Ibrahim M Ibrahim, Alaa M Elgohary
Life Sciences|April 13, 2019
GRP78: A cell's response to stressIbrahim M Ibrahim, Doaa H Abdelmalek, Abdo A Elfiky
Journal of Biomolecular Structure & Dynamics|June 20, 2023
In silico discovery of potent and selective Janus kinase 3 (JAK3) inhibitors through 3D-QSAR, covalent docking, ADMET analysis, molecular dynamics simulations, and binding free energy of pyrazolopyrimidine derivativesAbdelmoujoud Faris, Hanine Hadni, Ibrahim M Ibrahim, et al.
Extremophiles : Life Under Extreme Conditions|May 19, 2015
Purification and characterization of halo-alkali-thermophilic protease from Halobacterium sp. strain HP25 isolated from raw salt, Lake Qarun, Fayoum, EgyptKhaled Elbanna, Ibrahim M Ibrahim, Anne-Marie Revol-Junelles
Computational Biology and Chemistry|August 9, 2021
Amyloid β fibrils disruption by kolaviron: Molecular docking and extended molecular dynamics simulation studiesKayode Ezekiel Adewole, Gideon A Gyebi, Ibrahim M Ibrahim
BMC Chemistry|November 27, 2024
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics investigation for the identification of novel, marine aromatase inhibitorsMohamed A Kotb, Islam Ahmed Abdelmawgood, Ibrahim M Ibrahim
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