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2D Binary QSAR Modeling of LPA(3) Receptor Antagonism
A structurally diverse dataset of 119 compounds was used to develop and validate a 2D binary QSAR model for the LPA(3) receptor. The binary QSAR model was generated using an activity threshold of greater than 15% inhibition at 10µM. The overall accuracy of the model on the training set was 82%. It h...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2010
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2873117/ https://ncbi.nlm.nih.gov/pubmed/20356772 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2010.03.002 |
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