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Chemical and protein structural basis for biological crosstalk between PPARα and COX enzymes
We have previously validated a probabilistic framework that combined computational approaches for predicting the biological activities of small molecule drugs. Molecule comparison methods included molecular structural similarity metrics and similarity computed from lexical analysis of text in drug p...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer International Publishing
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4298667/ https://www.ncbi.nlm.nih.gov/pubmed/25428568 http://dx.doi.org/10.1007/s10822-014-9815-2 |