ArticleNucleic acids research2010
GWIDD: Genome-wide protein docking database.
Article in Nucleic acids research, 2010. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers.
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Who cites it
17 citing papers in PubMed.
- Restraint of VP1 Protein of Foot and Mouth Disease Virus using Specific Antiviral Peptides: anArchives of Razi Institute · 2023Article
- Computational Methods and Deep Learning for Elucidating Protein Interaction Networks.Methods in molecular biology (Clifton, N.J.) · 2023Article
- Application of docking methodologies to modeled proteins.Proteins · 2020Article
- Effects of Acetylation and Phosphorylation on Subunit Interactions in Three Large Eukaryotic Complexes.Molecular & cellular proteomics : MCP · 2018Article
- HOMCOS: an updated server to search and model complex 3D structures.Journal of structural and functional genomics · 2016Article
- Challenges in structural approaches to cell modeling.Journal of molecular biology · 2016Review
- Reconstruction and Application of Protein-Protein Interaction Network.International journal of molecular sciences · 2016Review
- KBDOCK 2013: a spatial classification of 3D protein domain family interactions.Nucleic acids research · 2014Article
- Structural bioinformatics of the interactome.Annual review of biophysics · 2014Review
- Structural templates for modeling homodimers.Protein science : a publication of the Protein Society · 2013Article
- Low-resolution structural modeling of protein interactome.Current opinion in structural biology · 2013Review
- Integrative structural modeling with small angle X-ray scattering profiles.BMC structural biology · 2012Review
- GWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactions.Human genomics · 2012Review
- Virtual interactomics of proteins from biochemical standpoint.Molecular biology international · 2012Article
- On the analysis of protein-protein interactions via knowledge-based potentials for the prediction of protein-protein docking.Protein science : a publication of the Protein Society · 2011Article
- BISC: binary subcomplexes in proteins database.Nucleic acids research · 2011Article
- Accuracy of protein-protein binding sites in high-throughput template-based modeling.PLoS computational biology · 2010Article
Corrections and comments
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Authors and funding
3 authors.
Funding
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.
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Registered trials
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