‘ In silico ’ repurposing new inhibitors of EGFR and VEGFR-2 kinases via biophysical mechanisms
Author:
Affiliation:
1. Physics Department, Faculty of Science, Zagazig University, Zagazig, Egypt
2. Biophysics Department, Faculty of Science, Cairo University, Giza, Egypt
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2262038
Reference59 articles.
1. Novel benzothiazole-based dual VEGFR-2/EGFR inhibitors targeting breast and liver cancers: Synthesis, cytotoxic activity, QSAR and molecular docking studies
2. Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case
3. Elucidating novel antibacterial compounds from the NPASS database against the FimH lectin domain for the treatment of urinary tract infections: an in-silico study
4. Targeting EGFR activity in blood vessels is sufficient to inhibit tumor growth and is accompanied by an increase in VEGFR-2 dependence in tumor endothelial cells
5. Structure-based virtual screening, pharmacokinetic prediction, molecular dynamics studies for the identification of novel EGFR inhibitors in breast cancer
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