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An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds
BACKGROUND: Prediction of biochemical (metabolic) pathways has a wide range of applications, including the optimization of drug candidates, and the elucidation of toxicity mechanisms. Recently, several methods have been developed for pathway prediction to derive a goal compound from a start compound...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3521390/ https://www.ncbi.nlm.nih.gov/pubmed/23282285 http://dx.doi.org/10.1186/1471-2105-13-S17-S8 |