A Computational Approach to Finding Novel Targets for Existing Drugs

Repositioning existing drugs for new therapeutic uses is an efficient approach to drug discovery. We have developed a computational drug repositioning pipeline to perform large-scale molecular docking of small molecule drugs against protein drug targets, in order to map the drug-target interaction s...

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Detalles Bibliográficos
Autores principales: Li, Yvonne Y., An, Jianghong, Jones, Steven J. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2011
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3164726/
https://www.ncbi.nlm.nih.gov/pubmed/21909252
http://dx.doi.org/10.1371/journal.pcbi.1002139

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3164726/
https://www.ncbi.nlm.nih.gov/pubmed/21909252
http://dx.doi.org/10.1371/journal.pcbi.1002139

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