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171
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BMCBI
2011
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Artificial Intelligence
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BMCBI 2011
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ASPDock: protein-protein docking algorithm using atomic solvation parameters model
14 years 9 months ago
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www.biomedcentral.com
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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