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GWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactions

dc.contributor.authorKundrotas, Petras J.
dc.contributor.authorZhu, Zhengwei
dc.contributor.authorVakser, Ilya A.
dc.date.accessioned2014-01-24T21:40:57Z
dc.date.available2014-01-24T21:40:57Z
dc.date.issued2012-07-11
dc.identifier.citationKundrotas, Petras J, Zhengwei Zhu, and Ilya A Vakser. 2012. “GWIDD: A Comprehensive Resource for Genome-Wide Structural Modeling of Protein-Protein Interactions.” Human Genomics 6:7. http://dx.doi.org/10.1186/1479-7364-6-7.
dc.identifier.urihttp://hdl.handle.net/1808/12841
dc.description.abstractProtein-protein interactions are a key component of life processes. The knowledge of the three-dimensional structure of these interactions is important for understanding protein function. Genome-Wide Docking Database (http://gwidd.bioinformatics.ku.edu webcite) offers an extensive source of data for structural studies of protein-protein complexes on genome scale. The current release of the database combines the available experimental data on the structure and characteristics of protein interactions with structural modeling of protein complexes for 771 organisms spanned over the entire universe of life from viruses to humans. The interactions are stored in a relational database with user-friendly interface that includes various search options. The search results can be interactively previewed; the structures, downloaded, along with the interaction characteristics. Keywords: Protein-protein interactions; Structural modeling; Protein docking; Structural genomics; Interactome
dc.publisherBioMed Central
dc.rightsThis is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
dc.rights.urihttp://creativecommons.org/licenses/by/2.0
dc.subjectProtein-protein-interactions
dc.subjectStructural-modeling
dc.subjectProtein-docking
dc.subjectStructural-genomics
dc.subjectInteractome
dc.titleGWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactions
dc.typeArticle
kusw.kuauthorKundrotas, Petras J.
kusw.kuauthorZhu, Zhengwei
kusw.kuauthorVakser, Ilya A.
kusw.kudepartmentBioinformatics
kusw.oastatusfullparticipation
dc.identifier.doi10.1186/1479-7364-6-7
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item meets KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Except where otherwise noted, this item's license is described as: This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.