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Regression based D-optimality experimental design for sparse kernel density estimation

机译:基于回归的D最优实验设计用于稀疏核密度估计

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This paper derives an efficient algorithm for constructing sparse kernel density (SKD) estimates. The algorithm first selects a very small subset of significant kernels using an orthogonal forward regression (OFR) procedure based on the D-optimality experimental design criterion. The weights of the resulting sparse kernel model are then calculated using a modified multiplicative nonnegative quadratic programming algorithm. Unlike most of the SKD estimators, the proposed D-optimality regression approach is an unsupervised construction algorithm and it does not require an empirical desired response for the kernel selection task. The strength of the D-optimality OFR is owing to the fact that the algorithm automatically selects a small subset of the most significant kernels related to the largest eigenvalues of the kernel design matrix, which counts for the most energy of the kernel training data, and this also guarantees the most accurate kernel weight estimate. The proposed method is also computationally attractive, in comparison with many existing SKD construction algorithms. Extensive numerical investigation demonstrates the ability of this regression-based approach to efficiently construct a very sparse kernel density estimate with excellent test accuracy, and our results show that the proposed method compares favourably with other existing sparse methods, in terms of test accuracy, model sparsity and complexity, for constructing kernel density estimates.
机译:本文推导了一种构建稀疏核密度(SKD)估计的有效算法。该算法首先基于D优化实验设计准则,使用正交正向回归(OFR)过程选择非常小的重要核子集。然后,使用改进的乘法非负二次规划算法来计算所得的稀疏核模型的权重。与大多数SKD估计器不同,所提出的D最优性回归方法是一种无监督的构造算法,并且不需要内核选择任务的经验期望响应。 D最优OFR的优势在于以下事实:该算法会自动选择与内核设计矩阵的最大特征值相关的最重要内核的一小部分,该子集占内核训练数据的最大能量,并且这也保证了最准确的谷粒重量估计。与许多现有的SKD构造算法相比,该方法在计算上也很有吸引力。大量的数值研究表明,这种基于回归的方法能够有效地构建非常稀疏的核密度估计值,并且具有出色的测试精度,我们的结果表明,在测试准确性,模型稀疏性方面,该方法可与其他现有的稀疏方法进行比较和复杂性,用于构建内核密度估计。

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