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TIde: a software for the systematic scanning of drug targets in kinetic network models
BACKGROUND: During the stages of the development of a potent drug candidate compounds can fail for several reasons. One of them, the efficacy of a candidate, can be estimated in silico if an appropriate ordinary differential equation model of the affected pathway is available. With such a model at h...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2773792/ https://www.ncbi.nlm.nih.gov/pubmed/19840374 http://dx.doi.org/10.1186/1471-2105-10-344 |