An Investigation of Molecular Docking and Molecular Dynamic Simulation on Imidazopyridines as B-Raf Kinase Inhibitors

In the recent cancer treatment, B-Raf kinase is one of key targets. Nowadays, a group of imidazopyridines as B-Raf kinase inhibitors have been reported. In order to investigate the interaction between this group of inhibitors and B-Raf kinase, molecular docking, molecular dynamic (MD) simulation and...

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Detalles Bibliográficos
Autores principales: Xie, Huiding, Li, Yupeng, Yu, Fang, Xie, Xiaoguang, Qiu, Kaixiong, Fu, Jijun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4661884/
https://www.ncbi.nlm.nih.gov/pubmed/26580609
http://dx.doi.org/10.3390/ijms161126026

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4661884/
https://www.ncbi.nlm.nih.gov/pubmed/26580609
http://dx.doi.org/10.3390/ijms161126026

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