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The full sequence-to-structure-of-complex modeling pipeline is implemented in the Genome Wide Docking Database (GWIDD) resource. Protein interaction data are imported to GWIDD from external datasets of experimentally determined interaction networks. Essential information is extracted and unified to form the GWIDD database. Structures of individual interacting proteins in the database are retrieved (if available) or modeled, and protein complex structures are predicted by the docking program. All protein sequence, structure, and docking information is conveniently accessible through a Web interface. <\/jats:p>","DOI":"10.1142\/s0219720008003679","type":"journal-article","created":{"date-parts":[[2008,9,2]],"date-time":"2008-09-02T07:01:05Z","timestamp":1220338865000},"page":"789-810","source":"Crossref","is-referenced-by-count":5,"title":["LARGE-SCALE STRUCTURAL MODELING OF PROTEIN COMPLEXES AT LOW RESOLUTION"],"prefix":"10.1142","volume":"06","author":[{"given":"ZHENGWEI","family":"ZHU","sequence":"first","affiliation":[{"name":"Center for Bioinformatics, The University of Kansas, 2030 Becker Drive, Lawrence, KS 66047, USA"}]},{"given":"ANDREY","family":"TOVCHIGRECHKO","sequence":"additional","affiliation":[{"name":"Center for Bioinformatics, The University of Kansas, 2030 Becker Drive, Lawrence, KS 66047, USA"},{"name":"J. 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