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Predicting new molecular targets for known drugs

2009/11/01 by Michael J. Keiser, Vincent Setola, John J. Irwin +17 · 11 citations
Biochemistry, Genetics and Molecular Biology · Computer Science · #Chemical Synthesis and Analysis #Computational Drug Discovery Methods #Receptor Mechanisms and Signaling

paper · doi:10.1038/nature08506

crossref issued 2009/11/01 · crossref published 2009/11/01 · crossref published-online 2009/11/01 · crossref published-print 2009/11/01 · openalex publication_date 2009/11/01 · crossref created 2009/11/01 · crossref deposited 2025/02/12 · openalex created_date 2025/10/10 · crossref indexed 2026/08/02 · openalex updated_date 2026/08/02

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