ComplexViewer: visualization of curated macromolecular complexes
0303 health sciences
03 medical and health sciences
Macromolecular Substances
Computational Biology
Protein Interaction Domains and Motifs
Protein Interaction Maps
Applications Notes
Models, Biological
Software
Protein Binding
DOI:
10.1093/bioinformatics/btx497
Publication Date:
2017-08-01T11:19:46Z
AUTHORS (8)
ABSTRACT
Abstract
Summary
Proteins frequently function as parts of complexes, assemblages of multiple proteins and other biomolecules, yet network visualizations usually only show proteins as parts of binary interactions. ComplexViewer visualizes interactions with more than two participants and thereby avoids the need to first expand these into multiple binary interactions. Furthermore, if binding regions between molecules are known then these can be displayed in the context of the larger complex.
Availability and implementation
freely available under Apache version 2 license; EMBL-EBI Complex Portal: http://www.ebi.ac.uk/complexportal; Source code: https://github.com/MICommunity/ComplexViewer; Package: https://www.npmjs.com/package/complexviewer; http://biojs.io/d/complexviewer. Language: JavaScript; Web technology: Scalable Vector Graphics; Libraries: D3.js.
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CITATIONS (14)
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