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AI-guided pipeline for protein–protein interaction drug discovery identifies a SARS-CoV-2 inhibitor

AI-guided pipeline for protein–protein interaction drug discovery identifies a SARS-CoV-2 inhibitor

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_bd1c8039d8764608818fd46023e76135

AI-guided pipeline for protein–protein interaction drug discovery identifies a SARS-CoV-2 inhibitor

About this item

Full title

AI-guided pipeline for protein–protein interaction drug discovery identifies a SARS-CoV-2 inhibitor

Publisher

London: Nature Publishing Group UK

Journal title

Molecular systems biology, 2024-04, Vol.20 (4), p.428-457

Language

English

Formats

Publication information

Publisher

London: Nature Publishing Group UK

More information

Scope and Contents

Contents

Protein–protein interactions (PPIs) offer great opportunities to expand the druggable proteome and therapeutically tackle various diseases, but remain challenging targets for drug discovery. Here, we provide a comprehensive pipeline that combines experimental and computational tools to identify and validate PPI targets and perform early-stage drug...

Alternative Titles

Full title

AI-guided pipeline for protein–protein interaction drug discovery identifies a SARS-CoV-2 inhibitor

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_bd1c8039d8764608818fd46023e76135

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_bd1c8039d8764608818fd46023e76135

Other Identifiers

ISSN

1744-4292

E-ISSN

1744-4292

DOI

10.1038/s44320-024-00019-8

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