ASPDock: protein-protein docking algorithm using atomic solvation parameters model

BACKGROUND: Atomic Solvation Parameters (ASP) model has been proven to be a very successful method of calculating the binding free energy of protein complexes. This suggests that incorporating it into docking algorithms should improve the accuracy of prediction. In this paper we propose an FFT-based...

Descripción completa

Detalles Bibliográficos
Autores principales: Li, Lin, Guo, Dachuan, Huang, Yangyu, Liu, Shiyong, Xiao, Yi
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3039575/
https://www.ncbi.nlm.nih.gov/pubmed/21269517
http://dx.doi.org/10.1186/1471-2105-12-36

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3039575/
https://www.ncbi.nlm.nih.gov/pubmed/21269517
http://dx.doi.org/10.1186/1471-2105-12-36

Ejemplares similares