CANDO and the infinite drug discovery frontier

The Computational Analysis of Novel Drug Opportunities (CANDO) platform (http://protinfo.org/cando) uses similarity of compound–proteome interaction signatures to infer homology of compound/drug behavior. We constructed interaction signatures for 3733 human ingestible compounds covering 48,278 prote...

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Bibliografiske detaljer
Main Authors: Minie, Mark, Chopra, Gaurav, Sethi, Geetika, Horst, Jeremy, White, George, Roy, Ambrish, Hatti, Kaushik, Samudrala, Ram
Format: Artigo
Sprog:Inglês
Udgivet: 2014
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Article
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4167471/
https://ncbi.nlm.nih.gov/pubmed/24980786
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.drudis.2014.06.018
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