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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2016
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| 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 |