A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction

BACKGROUND: Molecular structures can be represented as strings of special characters using SMILES. Since each molecule is represented as a string, the similarity between compounds can be computed using SMILES-based string similarity functions. Most previous studies on drug-target interaction predict...

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Detalles Bibliográficos
Autores principales: Öztürk, Hakime, Ozkirimli, Elif, Özgür, Arzucan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2016
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4797122/
https://www.ncbi.nlm.nih.gov/pubmed/26987649
http://dx.doi.org/10.1186/s12859-016-0977-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4797122/
https://www.ncbi.nlm.nih.gov/pubmed/26987649
http://dx.doi.org/10.1186/s12859-016-0977-x

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