Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction

De novo experimental drug discovery is an expensive and time-consuming task. It requires the identification of drug-target interactions (DTIs) towards targets of biological interest, either to inhibit or enhance a specific molecular function. Dedicated computational models for protein simulation and...

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Detalles Bibliográficos
Autores principales: Coelho, Edgar D., Arrais, Joel P., Oliveira, José Luís
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2016
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5125559/
https://www.ncbi.nlm.nih.gov/pubmed/27893735
http://dx.doi.org/10.1371/journal.pcbi.1005219

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5125559/
https://www.ncbi.nlm.nih.gov/pubmed/27893735
http://dx.doi.org/10.1371/journal.pcbi.1005219

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