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The use of machine learning modeling, virtual screening, molecular docking, and molecular dynamics simulations to identify potential VEGFR2 kinase inhibitors
Targeting the signaling pathway of the Vascular endothelial growth factor receptor-2 is a promising approach that has drawn attention in the quest to develop novel anti-cancer drugs and cardiovascular disease treatments. We construct a screening pipeline using machine learning classification integra...
Autores principales: | Salimi, Abbas, Lim, Jong Hyeon, Jang, Jee Hwan, Lee, Jin Yong |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9637137/ https://www.ncbi.nlm.nih.gov/pubmed/36335233 http://dx.doi.org/10.1038/s41598-022-22992-6 |
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