3D-QSAR Study of Combretastatin A-4 Analogs Based on Molecular Docking

Combretastatin A-4 (CA-4), its analogues and their excellent antitumoral and antivascular activities, have attracted considerable interest of medicinal chemists. In this article, a docking simulation was used to identify molecules having the same binding mode as the lead compound, and 3D-QSAR models...

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Detalles Bibliográficos
Autores principales: Jin, Yinghua, Qi, Ping, Wang, Zhiwei, Shen, Qirong, Wang, Jian, Zhang, Weige, Song, Hongrui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2011
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264539/
https://www.ncbi.nlm.nih.gov/pubmed/25134772
http://dx.doi.org/10.3390/molecules16086684

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6264539/
https://www.ncbi.nlm.nih.gov/pubmed/25134772
http://dx.doi.org/10.3390/molecules16086684

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