GWIDD: Genome-wide protein docking database.

Abstract:

:Structural information on interacting proteins is important for understanding life processes at the molecular level. Genome-wide docking database is an integrated resource for structural studies of protein-protein interactions on the genome scale, which combines the available experimental data with models obtained by docking techniques. Current database version (August 2009) contains 25 559 experimental and modeled 3D structures for 771 organisms spanned over the entire universe of life from viruses to humans. Data are organized in a relational database with user-friendly search interface allowing exploration of the database content by a number of parameters. Search results can be interactively previewed and downloaded as PDB-formatted files, along with the information relevant to the specified interactions. The resource is freely available at http://gwidd.bioinformatics.ku.edu.

journal_name

Nucleic Acids Res

journal_title

Nucleic acids research

authors

Kundrotas PJ,Zhu Z,Vakser IA

doi

10.1093/nar/gkp944

subject

Has Abstract

pub_date

2010-01-01 00:00:00

pages

D513-7

issue

Database issue

eissn

0305-1048

issn

1362-4962

pii

gkp944

journal_volume

38

pub_type

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