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利用机器学习预测磷脂蓄积症。

Predicting phospholipidosis using machine learning.

机构信息

Unilever Centre for Molecular Science Informatics, Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK.

出版信息

Mol Pharm. 2010 Oct 4;7(5):1708-14. doi: 10.1021/mp100103e. Epub 2010 Sep 10.

Abstract

Phospholipidosis is an adverse effect caused by numerous cationic amphiphilic drugs and can affect many cell types. It is characterized by the excess accumulation of phospholipids and is most reliably identified by electron microscopy of cells revealing the presence of lamellar inclusion bodies. The development of phospholipidosis can cause a delay in the drug development process, and the importance of computational approaches to the problem has been well documented. Previous work on predictive methods for phospholipidosis showed that state of the art machine learning methods produced the best results. Here we extend this work by looking at a larger data set mined from the literature. We find that circular fingerprints lead to better models than either E-Dragon descriptors or a combination of the two. We also observe very similar performance in general between Random Forest and Support Vector Machine models.

摘要

磷脂蓄积症是由许多阳离子两亲性药物引起的一种不良反应,可影响多种细胞类型。其特征是磷脂过量蓄积,通过电镜观察细胞中存在板层包涵体可最可靠地识别。磷脂蓄积症的发展可能会导致药物开发过程的延迟,计算方法在解决该问题方面的重要性已得到充分证明。以前关于磷脂蓄积症预测方法的工作表明,最先进的机器学习方法产生了最佳结果。在这里,我们通过研究从文献中挖掘出的更大数据集来扩展这项工作。我们发现,环形指纹比 E-Dragon 描述符或两者的组合产生更好的模型。我们还观察到随机森林和支持向量机模型之间的性能通常非常相似。

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