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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...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2011
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| Materias: | |
| 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 |