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    BMCBI
    2011
    203views Artificial Intelligence» more  BMCBI 2011»
    ASPDock: protein-protein docking algorithm using atomic solvation parameters model
    13 years 6 months ago
    ASPDock: protein-protein docking algorithm using atomic solvation parameters model
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    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 ...
    Lin Li, Dachuan Guo, Yangyu Huang, Shiyong Liu, Yi...
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    BMCBI
    2007
    102views more  BMCBI 2007»
    Setting up a large set of protein-ligand PDB complexes for the development and validation of knowledge-based docking algorithms
    13 years 12 months ago
    Setting up a large set of protein-ligand PDB complexes for the development and validation of knowledge-based docking algorithms
    Download  www.biomedcentral.com
    Background: The number of algorithms available to predict ligand-protein interactions is large and ever-increasing. The number of test cases used to validate these methods is usua...
    Luis A. Diago, Persy Morell, Longendri Aguilera, E...
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