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A protein domain interaction interface database: InterPare

A protein domain interaction interface database: InterPare

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_28c52dac2b50407db800da3d0b09fc5b

A protein domain interaction interface database: InterPare

About this item

Full title

A protein domain interaction interface database: InterPare

Publisher

England: BioMed Central Ltd

Journal title

BMC bioinformatics, 2005-08, Vol.6 (1), p.207-207, Article 207

Language

English

Formats

Publication information

Publisher

England: BioMed Central Ltd

More information

Scope and Contents

Contents

Most proteins function by interacting with other molecules. Their interaction interfaces are highly conserved throughout evolution to avoid undesirable interactions that lead to fatal disorders in cells. Rational drug discovery includes computational methods to identify the interaction sites of lead compounds to the target molecules. Identifying and classifying protein interaction interfaces on a large scale can help researchers discover drug targets more efficiently.
We introduce a large-scale protein domain interaction interface database called InterPare http://interpare.net. It contains both inter-chain (between chains) interfaces and intra-chain (within chain) interfaces. InterPare uses three methods to detect interfaces: 1) the geometric distance method for checking the distance between atoms that belong to different domains, 2) Accessible Surface Area (ASA), a method for detecting the buried region of a protei...

Alternative Titles

Full title

A protein domain interaction interface database: InterPare

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_28c52dac2b50407db800da3d0b09fc5b

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_28c52dac2b50407db800da3d0b09fc5b

Other Identifiers

ISSN

1471-2105

E-ISSN

1471-2105

DOI

10.1186/1471-2105-6-207

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