Computational chemoproteomics to understand the role of selected psychoactives in treating mental he...
Computational chemoproteomics to understand the role of selected psychoactives in treating mental health indications
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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We have developed the Computational Analysis of Novel Drug Opportunities (CANDO) platform to infer homology of drug behaviour at a proteomic level by constructing and analysing structural compound-proteome interaction signatures of 3,733 compounds with 48,278 proteins in a shotgun manner. We applied the CANDO platform to predict putative therapeuti...
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Computational chemoproteomics to understand the role of selected psychoactives in treating mental health indications
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TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_6739337
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_6739337
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ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-019-49515-0
