3,098 research outputs found
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 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
Hierarchical Attention Network for Visually-aware Food Recommendation
Food recommender systems play an important role in assisting users to
identify the desired food to eat. Deciding what food to eat is a complex and
multi-faceted process, which is influenced by many factors such as the
ingredients, appearance of the recipe, the user's personal preference on food,
and various contexts like what had been eaten in the past meals. In this work,
we formulate the food recommendation problem as predicting user preference on
recipes based on three key factors that determine a user's choice on food,
namely, 1) the user's (and other users') history; 2) the ingredients of a
recipe; and 3) the descriptive image of a recipe. To address this challenging
problem, we develop a dedicated neural network based solution Hierarchical
Attention based Food Recommendation (HAFR) which is capable of: 1) capturing
the collaborative filtering effect like what similar users tend to eat; 2)
inferring a user's preference at the ingredient level; and 3) learning user
preference from the recipe's visual images. To evaluate our proposed method, we
construct a large-scale dataset consisting of millions of ratings from
AllRecipes.com. Extensive experiments show that our method outperforms several
competing recommender solutions like Factorization Machine and Visual Bayesian
Personalized Ranking with an average improvement of 12%, offering promising
results in predicting user preference for food. Codes and dataset will be
released upon acceptance
Multi-Target Prediction: A Unifying View on Problems and Methods
Multi-target prediction (MTP) is concerned with the simultaneous prediction
of multiple target variables of diverse type. Due to its enormous application
potential, it has developed into an active and rapidly expanding research field
that combines several subfields of machine learning, including multivariate
regression, multi-label classification, multi-task learning, dyadic prediction,
zero-shot learning, network inference, and matrix completion. In this paper, we
present a unifying view on MTP problems and methods. First, we formally discuss
commonalities and differences between existing MTP problems. To this end, we
introduce a general framework that covers the above subfields as special cases.
As a second contribution, we provide a structured overview of MTP methods. This
is accomplished by identifying a number of key properties, which distinguish
such methods and determine their suitability for different types of problems.
Finally, we also discuss a few challenges for future research
Neural Collaborative Ranking
Recommender systems are aimed at generating a personalized ranked list of
items that an end user might be interested in. With the unprecedented success
of deep learning in computer vision and speech recognition, recently it has
been a hot topic to bridge the gap between recommender systems and deep neural
network. And deep learning methods have been shown to achieve state-of-the-art
on many recommendation tasks. For example, a recent model, NeuMF, first
projects users and items into some shared low-dimensional latent feature space,
and then employs neural nets to model the interaction between the user and item
latent features to obtain state-of-the-art performance on the recommendation
tasks. NeuMF assumes that the non-interacted items are inherent negative and
uses negative sampling to relax this assumption. In this paper, we examine an
alternative approach which does not assume that the non-interacted items are
necessarily negative, just that they are less preferred than interacted items.
Specifically, we develop a new classification strategy based on the widely used
pairwise ranking assumption. We combine our classification strategy with the
recently proposed neural collaborative filtering framework, and propose a
general collaborative ranking framework called Neural Network based
Collaborative Ranking (NCR). We resort to a neural network architecture to
model a user's pairwise preference between items, with the belief that neural
network will effectively capture the latent structure of latent factors. The
experimental results on two real-world datasets show the superior performance
of our models in comparison with several state-of-the-art approaches.Comment: Proceedings of the 2018 ACM on Conference on Information and
Knowledge Managemen
A two-step learning approach for solving full and almost full cold start problems in dyadic prediction
Dyadic prediction methods operate on pairs of objects (dyads), aiming to
infer labels for out-of-sample dyads. We consider the full and almost full cold
start problem in dyadic prediction, a setting that occurs when both objects in
an out-of-sample dyad have not been observed during training, or if one of them
has been observed, but very few times. A popular approach for addressing this
problem is to train a model that makes predictions based on a pairwise feature
representation of the dyads, or, in case of kernel methods, based on a tensor
product pairwise kernel. As an alternative to such a kernel approach, we
introduce a novel two-step learning algorithm that borrows ideas from the
fields of pairwise learning and spectral filtering. We show theoretically that
the two-step method is very closely related to the tensor product kernel
approach, and experimentally that it yields a slightly better predictive
performance. Moreover, unlike existing tensor product kernel methods, the
two-step method allows closed-form solutions for training and parameter
selection via cross-validation estimates both in the full and almost full cold
start settings, making the approach much more efficient and straightforward to
implement
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