GWIDD: Genome-wide protein docking database (Q33600608)

28 July 2017

title

GWIDD: Genome-wide protein docking database (English)

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28 July 2017

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Petras J Kundrotas

1

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28 July 2017

Zhengwei Zhu

series ordinal

2

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28 July 2017

Ilya A Vakser

series ordinal

3

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28 July 2017

language of work or name

English

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publication date

9 November 2009

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28 July 2017

published in

Nucleic Acids Research

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28 July 2017

volume

38

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28 July 2017

issue

Database issue

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28 July 2017

page(s)

D513-7

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Protinfo PPC: a web server for atomic level prediction of protein complexes

28 July 2017

cites work

1 reference

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Michigan molecular interactions r2: from interacting proteins to pathways

21 June 2018

1 reference

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Homology modelling of protein-protein complexes: a simple method and its possibilities and limitations.

21 June 2018

1 reference

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Homology-based modeling of 3D structures of protein-protein complexes using alignments of modified sequence profiles.

21 June 2018

1 reference

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Predicting 3D structures of protein-protein complexes

21 June 2018

1 reference

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Docking and scoring protein complexes: CAPRI 3rd Edition

21 June 2018

1 reference

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Docking without docking: ISEARCH--prediction of interactions using known interfaces

21 June 2018

1 reference

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Protein complexes: structure prediction challenges for the 21st century

21 June 2018

1 reference

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The Biomolecular Interaction Network Database and related tools 2005 update

21 June 2018

1 reference

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The MIPS mammalian protein-protein interaction database

21 June 2018

1 reference

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POINT: a database for the prediction of protein-protein interactions based on the orthologous interactome

21 June 2018

1 reference

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21 June 2018

1 reference

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The Database of Interacting Proteins: 2004 update

21 June 2018

1 reference

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3D-GENOMICS: a database to compare structural and functional annotations of proteins between sequenced genomes

21 June 2018

1 reference

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MULTIPROSPECTOR: an algorithm for the prediction of protein-protein interactions by multimeric threading

21 June 2018

1 reference

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Docking of protein models

21 June 2018

1 reference

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Interrogating protein interaction networks through structural biology

21 June 2018

1 reference

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MINT: a Molecular INTeraction database

21 June 2018

1 reference

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DIP: the database of interacting proteins

21 June 2018

1 reference

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A systematic study of low-resolution recognition in protein--protein complexes

21 June 2018

1 reference

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Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

21 June 2018

1 reference

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Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2808876

Predicting 3D structures of transient protein-protein complexes by homology

21 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2808876

Using multiple structure alignments, fast model building, and energetic analysis in fold recognition and homology modeling

30 October 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19900970

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1093/NAR/GKP944

1 reference

journals/nar/KundrotasZV10

28 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

28 July 2017

1 reference