2,720 research outputs found
ForestHash: Semantic Hashing With Shallow Random Forests and Tiny Convolutional Networks
Hash codes are efficient data representations for coping with the ever
growing amounts of data. In this paper, we introduce a random forest semantic
hashing scheme that embeds tiny convolutional neural networks (CNN) into
shallow random forests, with near-optimal information-theoretic code
aggregation among trees. We start with a simple hashing scheme, where random
trees in a forest act as hashing functions by setting `1' for the visited tree
leaf, and `0' for the rest. We show that traditional random forests fail to
generate hashes that preserve the underlying similarity between the trees,
rendering the random forests approach to hashing challenging. To address this,
we propose to first randomly group arriving classes at each tree split node
into two groups, obtaining a significantly simplified two-class classification
problem, which can be handled using a light-weight CNN weak learner. Such
random class grouping scheme enables code uniqueness by enforcing each class to
share its code with different classes in different trees. A non-conventional
low-rank loss is further adopted for the CNN weak learners to encourage code
consistency by minimizing intra-class variations and maximizing inter-class
distance for the two random class groups. Finally, we introduce an
information-theoretic approach for aggregating codes of individual trees into a
single hash code, producing a near-optimal unique hash for each class. The
proposed approach significantly outperforms state-of-the-art hashing methods
for image retrieval tasks on large-scale public datasets, while performing at
the level of other state-of-the-art image classification techniques while
utilizing a more compact and efficient scalable representation. This work
proposes a principled and robust procedure to train and deploy in parallel an
ensemble of light-weight CNNs, instead of simply going deeper.Comment: Accepted to ECCV 201
Manifold Elastic Net: A Unified Framework for Sparse Dimension Reduction
It is difficult to find the optimal sparse solution of a manifold learning
based dimensionality reduction algorithm. The lasso or the elastic net
penalized manifold learning based dimensionality reduction is not directly a
lasso penalized least square problem and thus the least angle regression (LARS)
(Efron et al. \cite{LARS}), one of the most popular algorithms in sparse
learning, cannot be applied. Therefore, most current approaches take indirect
ways or have strict settings, which can be inconvenient for applications. In
this paper, we proposed the manifold elastic net or MEN for short. MEN
incorporates the merits of both the manifold learning based dimensionality
reduction and the sparse learning based dimensionality reduction. By using a
series of equivalent transformations, we show MEN is equivalent to the lasso
penalized least square problem and thus LARS is adopted to obtain the optimal
sparse solution of MEN. In particular, MEN has the following advantages for
subsequent classification: 1) the local geometry of samples is well preserved
for low dimensional data representation, 2) both the margin maximization and
the classification error minimization are considered for sparse projection
calculation, 3) the projection matrix of MEN improves the parsimony in
computation, 4) the elastic net penalty reduces the over-fitting problem, and
5) the projection matrix of MEN can be interpreted psychologically and
physiologically. Experimental evidence on face recognition over various popular
datasets suggests that MEN is superior to top level dimensionality reduction
algorithms.Comment: 33 pages, 12 figure
Active Semi-Supervised Learning Using Sampling Theory for Graph Signals
We consider the problem of offline, pool-based active semi-supervised
learning on graphs. This problem is important when the labeled data is scarce
and expensive whereas unlabeled data is easily available. The data points are
represented by the vertices of an undirected graph with the similarity between
them captured by the edge weights. Given a target number of nodes to label, the
goal is to choose those nodes that are most informative and then predict the
unknown labels. We propose a novel framework for this problem based on our
recent results on sampling theory for graph signals. A graph signal is a
real-valued function defined on each node of the graph. A notion of frequency
for such signals can be defined using the spectrum of the graph Laplacian
matrix. The sampling theory for graph signals aims to extend the traditional
Nyquist-Shannon sampling theory by allowing us to identify the class of graph
signals that can be reconstructed from their values on a subset of vertices.
This approach allows us to define a criterion for active learning based on
sampling set selection which aims at maximizing the frequency of the signals
that can be reconstructed from their samples on the set. Experiments show the
effectiveness of our method.Comment: 10 pages, 6 figures, To appear in KDD'1
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