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Ibrahim M. Ibrahim
Ibrahim M. Ibrahim
Faculty of Science, Cairo University
Verified email at sci.cu.edu.eg - Homepage
Title
Cited by
Cited by
Year
COVID-19 spike-host cell receptor GRP78 binding site prediction
IM Ibrahim, DH Abdelmalek, ME Elshahat, AA Elfiky
Journal of Infection 80 (5), 554-562, 2020
5692020
GRP78: A cell's response to stress
IM Ibrahim, DH Abdelmalek, AA Elfiky
Life sciences 226, 156-163, 2019
4432019
Caffeic acid derivatives (CAFDs) as inhibitors of SARS-CoV-2: CAFDs-based functional foods as a potential alternative approach to combat COVID-19
Ş Adem, V Eyupoglu, I Sarfraz, A Rasul, AF Zahoor, M Ali, M Abdalla, ...
Phytomedicine 85, 153310, 2021
1192021
Design, synthesis, docking, DFT, MD simulation studies of a new nicotinamide-based derivative: In vitro anticancer and VEGFR-2 inhibitory effects
EB Elkaeed, RG Yousef, H Elkady, IMM Gobaara, BA Alsfouk, DZ Husein, ...
Molecules 27 (14), 4606, 2022
732022
Prevention of SARS-CoV-2 cell entry: insight from in silico interaction of drug-like alkaloids with spike glycoprotein, human ACE2, and TMPRSS2
GA Gyebi, AP Adegunloye, IM Ibrahim, OM Ogunyemi, SO Afolabi, ...
Journal of Biomolecular Structure and Dynamics 40 (5), 2121-2145, 2022
472022
A review of human coronaviruses’ receptors: the host-cell targets for the crown bearing viruses
A Nassar, IM Ibrahim, FG Amin, M Magdy, AM Elgharib, EB Azzam, ...
Molecules 26 (21), 6455, 2021
452021
The Assessment of Anticancer and VEGFR-2 Inhibitory Activities of a New 1H-Indole Derivative: In Silico and In Vitro Approaches
EB Elkaeed, RG Yousef, H Elkady, IMM Gobaara, AA Alsfouk, DZ Husein, ...
Processes 10 (7), 1391, 2022
382022
(E)-N-(3-(1-(2-(4-(2,2,2-Trifluoroacetamido)benzoyl)hydrazono)ethyl)phenyl)nicotinamide: A Novel Pyridine Derivative for Inhibiting Vascular Endothelial Growth Factor Receptor …
IHE Reda G. Yousef, Hazem Elkady, Eslam B. Elkaeed, Ibraheem M. M. Gobaara ...
Molecules 27 (22), 2022
332022
Zika virus envelope–heat shock protein A5 (GRP78) binding site prediction
AA Elfiky, IM Ibrahim
Journal of Biomolecular Structure and Dynamics 39 (14), 5248-5260, 2021
272021
Recognition through GRP78 is enhanced in the UK, South African, and Brazilian variants of SARS-CoV-2; An in silico perspective
IM Ibrahim, AA Elfiky, AM Elgohary
Biochemical and Biophysical Research Communications 562, 89-93, 2021
272021
Alkaloids and flavonoids from African phytochemicals as potential inhibitors of SARS-Cov-2 RNA-dependent RNA polymerase: an in silico perspective
OM Ogunyemi, GA Gyebi, AA Elfiky, SO Afolabi, OB Ogunro, ...
Antiviral Chemistry and Chemotherapy 28, 2040206620984076, 2020
272020
New Anticancer Theobromine Derivative Targeting EGFRWT and EGFRT790M: Design, Semi-Synthesis, In Silico, and In Vitro Anticancer Studies
EB Elkaeed, RG Yousef, H Elkady, AA Alsfouk, DZ Husein, IM Ibrahim, ...
Molecules 27 (18), 5859, 2022
252022
Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum
GA Gyebi, AA Elfiky, OM Ogunyemi, IM Ibrahim, AP Adegunloye, ...
Computers in biology and medicine 136, 104671, 2021
242021
A possible role for GRP78 in cross vaccination against COVID-19
AA Elfiky, IM Ibrahim, AM Ismail, WM Elshemey
Journal of Infection 82 (2), 282-327, 2021
232021
In silico, in vitro VEGFR-2 inhibition, and anticancer activity of a 3-(hydrazonomethyl)naphthalene-2-ol derivative
EB Elkaeed, RG Yousef, H Elkady, ABM Mehany, BA Alsfouk, DZ Husein, ...
Journal of Biomolecular Structure and Dynamics, 1-16, 2022
212022
Discovery of new 1H-pyrazolo[3,4-d]pyrimidine derivatives as anticancer agents targeting EGFRWT and EGFRT790M
AA Gaber, M Sobhy, A Turky, HG Abdulwahab, AA Al-Karmalawy, ...
Journal of enzyme inhibition and medicinal chemistry 37 (1), 2283-2303, 2022
202022
Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (Mpro) inhibitors to unveil a hope against COVID-19
Ş Adem, V Eyupoglu, IM Ibrahim, I Sarfraz, A Rasul, M Ali, AA Elfiky
Computers in biology and medicine 145, 105452, 2022
202022
Identification of promising multi-targeting inhibitors of obesity from Vernonia amygdalina through computational analysis
OM Ogunyemi, GA Gyebi, IM Ibrahim, AM Esan, CO Olaiya, MM Soliman, ...
Molecular Diversity 27 (1), 1-25, 2023
192023
Amyloid β fibrils disruption by kolaviron: molecular docking and extended molecular dynamics simulation studies
KE Adewole, GA Gyebi, IM Ibrahim
Computational Biology and Chemistry 94, 107557, 2021
192021
Dietary stigmastane-type saponins as promising dual-target directed inhibitors of SARS-CoV-2 proteases: a structure-based screening
OM Ogunyemi, GA Gyebi, IM Ibrahim, CO Olaiya, JO Ocheje, ...
RSC advances 11 (53), 33380-33398, 2021
192021
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