GWIDD
Names
More detailed information about this field from each metasource.
GWIDD
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
gwidd
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
Names
More detailed information about this field from each metasource.
GWIDD
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
gwidd
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
Names
More detailed information about this field from each metasource.
GWIDD
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
gwidd
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
Genome-WIde Docking Database: 3D structures of protein complexes
Description
More detailed information about this field from each metasource.
Genome-WIde Docking Database: 3D structures of protein complexes
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
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. 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.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
Webpage:
http://gwidd.bioinformatics.ku.eduWebpage
More detailed information about this field from each metasource.
http://gwidd.bioinformatics.ku.edu
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
Publications:
Publications
More detailed information about this field from each metasource.
GWIDD: Genome-wide protein docking database
PMID: 19900970
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
http://nar.oxfordjournals.org/content/38/suppl_1/D513
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
Publications
More detailed information about this field from each metasource.
GWIDD: Genome-wide protein docking database
PMID: 19900970
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
http://nar.oxfordjournals.org/content/38/suppl_1/D513
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
-
GWIDD: Genome-wide protein docking database
PubMed citations: 15.
15 articles citing: GWIDD: Genome-wide protein docking database
Application of docking methodologies to modeled proteins. PMID:32170770
Effects of Acetylation and Phosphorylation on Subunit Interactions in Three Large Eukaryotic Complexes. PMID:30181345
HOMCOS: an updated server to search and model complex 3D structures. PMID:27522608
Reconstruction and Application of Protein-Protein Interaction Network. PMID:27338356
Challenges in structural approaches to cell modeling. PMID:27255863
Structural bioinformatics of the interactome. PMID:24895853
KBDOCK 2013: a spatial classification of 3D protein domain family interactions. PMID:24271397
Structural templates for modeling homodimers. PMID:23996787
Low-resolution structural modeling of protein interactome. PMID:23294579
GWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactions. PMID:23245398
Virtual interactomics of proteins from biochemical standpoint. PMID:22928109
Integrative structural modeling with small angle X-ray scattering profiles. PMID:22800408
On the analysis of protein-protein interactions via knowledge-based potentials for the prediction of protein-protein docking. PMID:21432933
BISC: binary subcomplexes in proteins database. PMID:21081561
Accuracy of protein-protein binding sites in high-throughput template-based modeling. PMID:20369011 - http://nar.oxfordjournals.org/content/38/suppl_1/D513
Tags:
Tags
More detailed information about this field from each metasource.
metabolic and signaling pathways
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
protein-protein interactions
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
virology
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
protein interactions
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
molecular interactions, pathways and networks
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
model organisms
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:24.855087
Tags
More detailed information about this field from each metasource.
metabolic and signaling pathways
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
protein-protein interactions
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
virology
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
protein interactions
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
molecular interactions, pathways and networks
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
model organisms
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:24.855087
metabolic and signaling pathways protein-protein interactions virology protein interaction molecular interactions, pathways and networks model organisms
Need help integrating and/or managing biomedical data?