Computational chemoproteomics to understand the role of selected psychoactives in treating mental health indications

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...

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Detalles Bibliográficos
Autores principales: Fine, Jonathan, Lackner, Rachel, Samudrala, Ram, Chopra, Gaurav
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6739337/
https://www.ncbi.nlm.nih.gov/pubmed/31511563
http://dx.doi.org/10.1038/s41598-019-49515-0

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6739337/
https://www.ncbi.nlm.nih.gov/pubmed/31511563
http://dx.doi.org/10.1038/s41598-019-49515-0

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