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Statistical docking method

In order to analyze and rationalize protein-protein interfaces, several ingredients have to be available, such as nomedundant databases of real experimental structures of complexes together with the right computer tools to compute descriptors and parameters describing these interfaces and carry out relevant statistical analysis. Therefore, different in sUico methods, web servers, and databases have been developed both to analyze the geometry, energetic (e.g., prediction of hot spots), and chemical nature of the protein-protein interfaces and to dock protein molecules. Numerous such approaches are described in recent reviews/papers [66, 75, 83, 85, 93-96] and we will provide here only some of the available tools. [Pg.442]

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See also in sourсe #XX -- [ Pg.48 ]



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