2,379 research outputs found
A Comparative Study of Pairwise Learning Methods based on Kernel Ridge Regression
Many machine learning problems can be formulated as predicting labels for a
pair of objects. Problems of that kind are often referred to as pairwise
learning, dyadic prediction or network inference problems. During the last
decade kernel methods have played a dominant role in pairwise learning. They
still obtain a state-of-the-art predictive performance, but a theoretical
analysis of their behavior has been underexplored in the machine learning
literature.
In this work we review and unify existing kernel-based algorithms that are
commonly used in different pairwise learning settings, ranging from matrix
filtering to zero-shot learning. To this end, we focus on closed-form efficient
instantiations of Kronecker kernel ridge regression. We show that independent
task kernel ridge regression, two-step kernel ridge regression and a linear
matrix filter arise naturally as a special case of Kronecker kernel ridge
regression, implying that all these methods implicitly minimize a squared loss.
In addition, we analyze universality, consistency and spectral filtering
properties. Our theoretical results provide valuable insights in assessing the
advantages and limitations of existing pairwise learning methods.Comment: arXiv admin note: text overlap with arXiv:1606.0427
A comparative study of pairwise learning methods based on Kernel ridge regression
Many machine learning problems can be formulated as predicting labels for a pair of objects. Problems of that kind are often referred to as pairwise learning, dyadic prediction, or network inference problems. During the past decade, kernel methods have played a dominant role in pairwise learning. They still obtain a state-of-the-art predictive performance, but a theoretical analysis of their behavior has been underexplored in the machine learning literature. In this work we review and unify kernel-based algorithms that are commonly used in different pairwise learning settings, ranging from matrix filtering to zero-shot learning. To this end, we focus on closed-form efficient instantiations of Kronecker kernel ridge regression. We show that independent task kernel ridge regression, two-step kernel ridge regression, and a linear matrix filter arise naturally as a special case of Kronecker kernel ridge regression, implying that all these methods implicitly minimize a squared loss. In addition, we analyze universality, consistency, and spectral filtering properties. Our theoretical results provide valuable insights into assessing the advantages and limitations of existing pairwise learning methods.</p
Algebraic shortcuts for leave-one-out cross-validation in supervised network inference
Supervised machine learning techniques have traditionally been very successful at reconstructing biological networks, such as protein-ligand interaction, protein-protein interaction and gene regulatory networks. Many supervised techniques for network prediction use linear models on a possibly nonlinear pairwise feature representation of edges. Recently, much emphasis has been placed on the correct evaluation of such supervised models. It is vital to distinguish between using a model to either predict new interactions in a given network or to predict interactions for a new vertex not present in the original network. This distinction matters because (i) the performance might dramatically differ between the prediction settings and (ii) tuning the model hyperparameters to obtain the best possible model depends on the setting of interest. Specific cross-validation schemes need to be used to assess the performance in such different prediction settings. In this work we discuss a state-of-the-art kernel-based network inference technique called two-step kernel ridge regression. We show that this regression model can be trained efficiently, with a time complexity scaling with the number of vertices rather than the number of edges. Furthermore, this framework leads to a series of cross-validation shortcuts that allow one to rapidly estimate the model performance for any relevant network prediction setting. This allows computational biologists to fully assess the capabilities of their models
Exact and efficient top-K inference for multi-target prediction by querying separable linear relational models
Many complex multi-target prediction problems that concern large target
spaces are characterised by a need for efficient prediction strategies that
avoid the computation of predictions for all targets explicitly. Examples of
such problems emerge in several subfields of machine learning, such as
collaborative filtering, multi-label classification, dyadic prediction and
biological network inference. In this article we analyse efficient and exact
algorithms for computing the top- predictions in the above problem settings,
using a general class of models that we refer to as separable linear relational
models. We show how to use those inference algorithms, which are modifications
of well-known information retrieval methods, in a variety of machine learning
settings. Furthermore, we study the possibility of scoring items incompletely,
while still retaining an exact top-K retrieval. Experimental results in several
application domains reveal that the so-called threshold algorithm is very
scalable, performing often many orders of magnitude more efficiently than the
naive approach
A Comparative Review of Dimension Reduction Methods in Approximate Bayesian Computation
Approximate Bayesian computation (ABC) methods make use of comparisons
between simulated and observed summary statistics to overcome the problem of
computationally intractable likelihood functions. As the practical
implementation of ABC requires computations based on vectors of summary
statistics, rather than full data sets, a central question is how to derive
low-dimensional summary statistics from the observed data with minimal loss of
information. In this article we provide a comprehensive review and comparison
of the performance of the principal methods of dimension reduction proposed in
the ABC literature. The methods are split into three nonmutually exclusive
classes consisting of best subset selection methods, projection techniques and
regularization. In addition, we introduce two new methods of dimension
reduction. The first is a best subset selection method based on Akaike and
Bayesian information criteria, and the second uses ridge regression as a
regularization procedure. We illustrate the performance of these dimension
reduction techniques through the analysis of three challenging models and data
sets.Comment: Published in at http://dx.doi.org/10.1214/12-STS406 the Statistical
Science (http://www.imstat.org/sts/) by the Institute of Mathematical
Statistics (http://www.imstat.org
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