Nalaganje...
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...
Shranjeno v:
| izdano v: | BMC Bioinformatics |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
BioMed Central
2016
|
| Teme: | |
| Online dostop: | 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 |
| Oznake: |
Označite
Brez oznak, prvi označite!
|