2 search results - page 1 / 1 » ASPDock: protein-protein docking algorithm using atomic solv... |
BMCBI
2011
12 years 11 months ago
2011
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 ...
CAGD
2006
13 years 4 months ago
2006
This paper describes a comprehensive approach to construct quality meshes for implicit solvation models of biomolecular structures starting from atomic resolution data in the Prot...