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

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

<p>Abstract</p> <p>Background</p> <p>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 accura...

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Bibliographic Details
Main Authors: Liu Shiyong, Huang Yangyu, Guo Dachuan, Li Lin, Xiao Yi
Format: Article
Language:English
Published: BMC 2011-01-01
Series:BMC Bioinformatics
Online Access:http://www.biomedcentral.com/1471-2105/12/36

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