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Towards the prediction of protein interaction partners using physical docking

Towards the prediction of protein interaction partners using physical docking

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_ac0a544bca93426994ecfcf8215db3fc

Towards the prediction of protein interaction partners using physical docking

About this item

Full title

Towards the prediction of protein interaction partners using physical docking

Publisher

London: Nature Publishing Group UK

Journal title

Molecular systems biology, 2011-02, Vol.7 (1), p.469-n/a

Language

English

Formats

Publication information

Publisher

London: Nature Publishing Group UK

More information

Scope and Contents

Contents

Deciphering the whole network of protein interactions for a given proteome (‘interactome’) is the goal of many experimental and computational efforts in Systems Biology. Separately the prediction of the structure of protein complexes by docking methods is a well‐established scientific area. To date, docking programs have not been used to predict in...

Alternative Titles

Full title

Towards the prediction of protein interaction partners using physical docking

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_ac0a544bca93426994ecfcf8215db3fc

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_ac0a544bca93426994ecfcf8215db3fc

Other Identifiers

ISSN

1744-4292

E-ISSN

1744-4292

DOI

10.1038/msb.2011.3

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