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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...
Gorde:
| Argitaratua izan da: | BMC Bioinformatics |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BioMed Central
2016
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4797122/ https://ncbi.nlm.nih.gov/pubmed/26987649 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-016-0977-x |
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