Learning using Local Membership Queries

We introduce a new model of membership query (MQ) learning, where the learning algorithm is restricted to query points that are \emph{close} to random examples drawn from the underlying distribution. The learning model is intermediate between the PAC model (Valiant, 1984) and the PAC+MQ model (where the queries are allowed to be arbitrary points). Membership query algorithms are not popular among machine learning practitioners. Apart from the obvious difficulty of adaptively querying labelers, it has also been observed that querying \emph{unnatural} points leads to increased noise from human labelers (Lang and Baum, 1992). This motivates our study of learning algorithms that make queries that are close to examples generated from the data distribution. We restrict our attention to functions defined on the $n$-dimensional Boolean hypercube and say that a membership query is local if its Hamming distance from some example in the (random) training data is at most $O(\log(n))$. We show the following results in this model: (i) The class of sparse polynomials (with coefficients in R) over $\{0,1\}^n$ is polynomial time learnable under a large class of \emph{locally smooth} distributions using $O(\log(n))$-local queries. This class also includes the class of $O(\log(n))$-depth decision trees. (ii) The class of polynomial-sized decision trees is polynomial time learnable under product distributions using $O(\log(n))$-local queries. (iii) The class of polynomial size DNF formulas is learnable under the uniform distribution using $O(\log(n))$-local queries in time $n^{O(\log(\log(n)))}$. (iv) In addition we prove a number of results relating the proposed model to the traditional PAC model and the PAC+MQ model

Learning parametric dictionaries for graph signals

In sparse signal representation, the choice of a dictionary often involves a tradeoff between two desirable properties -- the ability to adapt to specific signal data and a fast implementation of the dictionary. To sparsely represent signals residing on weighted graphs, an additional design challenge is to incorporate the intrinsic geometric structure of the irregular data domain into the atoms of the dictionary. In this work, we propose a parametric dictionary learning algorithm to design data-adapted, structured dictionaries that sparsely represent graph signals. In particular, we model graph signals as combinations of overlapping local patterns. We impose the constraint that each dictionary is a concatenation of subdictionaries, with each subdictionary being a polynomial of the graph Laplacian matrix, representing a single pattern translated to different areas of the graph. The learning algorithm adapts the patterns to a training set of graph signals. Experimental results on both synthetic and real datasets demonstrate that the dictionaries learned by the proposed algorithm are competitive with and often better than unstructured dictionaries learned by state-of-the-art numerical learning algorithms in terms of sparse approximation of graph signals. In contrast to the unstructured dictionaries, however, the dictionaries learned by the proposed algorithm feature localized atoms and can be implemented in a computationally efficient manner in signal processing tasks such as compression, denoising, and classification