Molecular stabilities, conformational analyses and molecular docking studies of benzimidazole derivatives bearing 1,2,4-triazole as EGFR inhibitors
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-021-01760-8.pdf
Reference45 articles.
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3. Liao QH, Gao QZ, Wei J, Chou KC (2011) Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR). Med Chem 7:24–31. https://doi.org/10.2174/157340611794072698
4. Hu Z, Ou L, Li S, Yang L (2014) Synthesis and biological evaluation of 1-cyano-2-amino-benzimidazole derivatives as a novel class of antitumor agents. Med Chem Res 23:3029–3038. https://doi.org/10.1007/s00044-013-0888-6
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2. Evaluation of Zerumbone as an EGFR Tyrosine Kinase Inhibitor by Molecular Docking Method;Ankara Universitesi Eczacilik Fakultesi Dergisi;2023-01-31
3. In vitro Anticancer and Insilico Studies of Quinoxaline‐sulfonyl‐1,2,4‐triazole Hybrids;ChemistrySelect;2022-08-03
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