Correlation between the structure and skin permeability of compounds
Abstract A three-descriptor quantitative structure–activity/toxicity relationship (QSAR/QSTR) model was developed for the skin permeability of a sufficiently large data set consisting of 274 compounds, by applying support vector machine (SVM) together with genetic algorithm. The optimal SVM model po...
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Auteurs principaux: | Ruolan Zeng, Jiyong Deng, Limin Dang, Xinliang Yu |
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Format: | article |
Langue: | EN |
Publié: |
Nature Portfolio
2021
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Accès en ligne: | https://doaj.org/article/f024487036de479e904c78a67ce8eb9c |
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