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search results - page 490 / 490
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ASPDock: protein-protein docking algorithm using atomic solvation parameters model
13 years 3 months ago
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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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