Adequate computational techniques for modeling of protein interactions are important because of the growing number of known protein 3D structures, particularly in the context of structural genomics. Dockground project is designed to provide resources for the development of such techniques as well as increase our knowledge of protein interfaces. Dockground datasets are regularly updated and annotated.
|Questions to firstname.lastname@example.org||Parts of Dockground co-developed by Dominique Douguet
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