ﻻ يوجد ملخص باللغة العربية
Coreset is usually a small weighted subset of $n$ input points in $mathbb{R}^d$, that provably approximates their loss function for a given set of queries (models, classifiers, etc.). Coresets become increasingly common in machine learning since existing heuristics or inefficient algorithms may be improved by running them possibly many times on the small coreset that can be maintained for streaming distributed data. Coresets can be obtained by sensitivity (importance) sampling, where its size is proportional to the total sum of sensitivities. Unfortunately, computing the sensitivity of each point is problem dependent and may be harder to compute than the original optimization problem at hand. We suggest a generic framework for computing sensitivities (and thus coresets) for wide family of loss functions which we call near-convex functions. This is by suggesting the $f$-SVD factorization that generalizes the SVD factorization of matrices to functions. Example applications include coresets that are either new or significantly improves previous results, such as SVM, Logistic regression, M-estimators, and $ell_z$-regression. Experimental results and open source are also provided.
We design and mathematically analyze sampling-based algorithms for regularized loss minimization problems that are implementable in popular computational models for large data, in which the access to the data is restricted in some way. Our main resul
We construct near-optimal coresets for kernel density estimates for points in $mathbb{R}^d$ when the kernel is positive definite. Specifically we show a polynomial time construction for a coreset of size $O(sqrt{d}/varepsiloncdot sqrt{log 1/varepsilo
Modern neural networks have the capacity to overfit noisy labels frequently found in real-world datasets. Although great progress has been made, existing techniques are limited in providing theoretical guarantees for the performance of the neural net
In a number of situations, collecting a function value for every data point may be prohibitively expensive, and random sampling ignores any structure in the underlying data. We introduce a scalable optimization algorithm with no correction steps (in
PAC-learning usually aims to compute a small subset ($varepsilon$-sample/net) from $n$ items, that provably approximates a given loss function for every query (model, classifier, hypothesis) from a given set of queries, up to an additive error $varep