In silico re-identification of properties of drug target proteins

BACKGROUND: Computational approaches in the identification of drug targets are expected to reduce time and effort in drug development. Advances in genomics and proteomics provide the opportunity to uncover properties of druggable genomes. Although several studies have been conducted for distinguishi...

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Detalles Bibliográficos
Autores principales: Kim, Baeksoo, Jo, Jihoon, Han, Jonghyun, Park, Chungoo, Lee, Hyunju
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2017
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5471946/
https://www.ncbi.nlm.nih.gov/pubmed/28617227
http://dx.doi.org/10.1186/s12859-017-1639-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5471946/
https://www.ncbi.nlm.nih.gov/pubmed/28617227
http://dx.doi.org/10.1186/s12859-017-1639-3

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