Weaver Shane, Gleeson M Paul
Computational & Structural Chemistry, GlaxoSmithKline Medicines Research Centre, Gunnels Wood Road, Stevenage, Hertfordshire SG1 2NY, United Kingdom.
J Mol Graph Model. 2008 Jun;26(8):1315-26. doi: 10.1016/j.jmgm.2008.01.002. Epub 2008 Jan 18.
The domain of applicability is an important concept in quantitative structure activity relationships (QSAR) that allows one to estimate the uncertainty in the prediction of a particular molecule based on how similar it is to the compounds used to build the model. In this paper we discuss this important concept, providing details of the development and application of a method to compute the domain of applicability within model descriptor space and structural space as defined by daylight fingerprints. The importance of the domain of applicability is illustrated using five QSAR models generated on plasma protein binding and P450 inhibition datasets. Such methodologies will be shown to offer us a means to monitor the performance of QSARs over time, providing us both with a way to estimate the accuracy of a given prediction and identify when a model needs to be rebuilt.
适用域是定量构效关系(QSAR)中的一个重要概念,它使人们能够根据特定分子与用于构建模型的化合物的相似程度,来估计该分子预测中的不确定性。在本文中,我们讨论了这一重要概念,详细介绍了一种方法的开发与应用,该方法用于计算在由Daylight指纹定义的模型描述符空间和结构空间内的适用域。通过在血浆蛋白结合和P450抑制数据集上生成的五个QSAR模型,说明了适用域的重要性。此类方法将被证明为我们提供了一种随时间监测QSAR性能的手段,既为我们提供了估计给定预测准确性的方法,也能识别出何时需要重建模型。