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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Autores principales: Ruolan Zeng, Jiyong Deng, Limin Dang, Xinliang Yu
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/f024487036de479e904c78a67ce8eb9c
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