Ibrahim M. Ibrahim

Orcid: 0000-0001-7875-7538

According to our database1, Ibrahim M. Ibrahim authored at least 11 papers between 2021 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

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Links

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Bibliography

2024
Anti-proliferative 2,3-dihydro-1,3,4-thiadiazoles targeting VEGFR-2: Design, synthesis, in vitro, and in silico studies.
Comput. Biol. Chem., 2024

2023
New thiazolidine-2,4-diones as effective anti-proliferative and anti-VEGFR-2 agents: Design, synthesis, in vitro, docking, MD simulations, DFT, ADMET, and toxicity studies.
Comput. Biol. Chem., December, 2023

Design, semi-synthesis, anti-cancer assessment, docking, MD simulation, and DFT studies of novel theobromine-based derivatives as VEGFR-2 inhibitors and apoptosis inducers.
Comput. Biol. Chem., December, 2023

<i>In vitro</i> and <i>in silico</i> evaluation of new thieno[2,3-<i>d</i>]pyrimidines as anti-cancer agents and apoptosis inducers targeting VEGFR-2.
Comput. Biol. Chem., October, 2023

Simulation of gold nanoparticle movement through normal and cancer cell membranes.
Comput. Biol. Medicine, September, 2023

Sizing of Microgrid System Including Multi-Functional Battery Storage and Considering Uncertainties.
IEEE Access, 2023

2022
Interference of Chaga mushroom terpenoids with the attachment of SARS-CoV-2; <i>in silico</i> perspective.
Comput. Biol. Medicine, 2022

Multidimensional in silico strategy for identification of natural polyphenols-based SARS-CoV-2 main protease (M<sup>pro</sup>) inhibitors to unveil a hope against COVID-19.
Comput. Biol. Medicine, 2022

2021
Dual targeting of cytokine storm and viral replication in COVID-19 by plant-derived steroidal pregnanes: An <i>in silico</i> perspective.
Comput. Biol. Medicine, 2021

Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from <i>Vernonia amygdalina</i> and <i>Occinum gratissimum</i>.
Comput. Biol. Medicine, 2021

Amyloid β fibrils disruption by kolaviron: Molecular docking and extended molecular dynamics simulation studies.
Comput. Biol. Chem., 2021


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