In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences

Analysis of drug–target interactions (DTIs) is of great importance in developing new drug candidates for known protein targets or discovering new targets for old drugs. However, the experimental approaches for identifying DTIs are expensive, laborious and challenging. In this study, we report a nove...

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Detalles Bibliográficos
Autores principales: Li, Zhengwei, Han, Pengyong, You, Zhu-Hong, Li, Xiao, Zhang, Yusen, Yu, Haiquan, Nie, Ru, Chen, Xing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5593914/
https://www.ncbi.nlm.nih.gov/pubmed/28894115
http://dx.doi.org/10.1038/s41598-017-10724-0

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5593914/
https://www.ncbi.nlm.nih.gov/pubmed/28894115
http://dx.doi.org/10.1038/s41598-017-10724-0

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