355 research outputs found
{VoG}: {Summarizing} and Understanding Large Graphs
How can we succinctly describe a million-node graph with a few simple sentences? How can we measure the "importance" of a set of discovered subgraphs in a large graph? These are exactly the problems we focus on. Our main ideas are to construct a "vocabulary" of subgraph-types that often occur in real graphs (e.g., stars, cliques, chains), and from a set of subgraphs, find the most succinct description of a graph in terms of this vocabulary. We measure success in a well-founded way by means of the Minimum Description Length (MDL) principle: a subgraph is included in the summary if it decreases the total description length of the graph. Our contributions are three-fold: (a) formulation: we provide a principled encoding scheme to choose vocabulary subgraphs; (b) algorithm: we develop \method, an efficient method to minimize the description cost, and (c) applicability: we report experimental results on multi-million-edge real graphs, including Flickr and the Notre Dame web graph
VoG: Summarizing and Understanding Large Graphs
How can we succinctly describe a million-node graph with a few simple
sentences? How can we measure the "importance" of a set of discovered subgraphs
in a large graph? These are exactly the problems we focus on. Our main ideas
are to construct a "vocabulary" of subgraph-types that often occur in real
graphs (e.g., stars, cliques, chains), and from a set of subgraphs, find the
most succinct description of a graph in terms of this vocabulary. We measure
success in a well-founded way by means of the Minimum Description Length (MDL)
principle: a subgraph is included in the summary if it decreases the total
description length of the graph.
Our contributions are three-fold: (a) formulation: we provide a principled
encoding scheme to choose vocabulary subgraphs; (b) algorithm: we develop
\method, an efficient method to minimize the description cost, and (c)
applicability: we report experimental results on multi-million-edge real
graphs, including Flickr and the Notre Dame web graph.Comment: SIAM International Conference on Data Mining (SDM) 201
Interpretable multiclass classification by MDL-based rule lists
Interpretable classifiers have recently witnessed an increase in attention
from the data mining community because they are inherently easier to understand
and explain than their more complex counterparts. Examples of interpretable
classification models include decision trees, rule sets, and rule lists.
Learning such models often involves optimizing hyperparameters, which typically
requires substantial amounts of data and may result in relatively large models.
In this paper, we consider the problem of learning compact yet accurate
probabilistic rule lists for multiclass classification. Specifically, we
propose a novel formalization based on probabilistic rule lists and the minimum
description length (MDL) principle. This results in virtually parameter-free
model selection that naturally allows to trade-off model complexity with
goodness of fit, by which overfitting and the need for hyperparameter tuning
are effectively avoided. Finally, we introduce the Classy algorithm, which
greedily finds rule lists according to the proposed criterion. We empirically
demonstrate that Classy selects small probabilistic rule lists that outperform
state-of-the-art classifiers when it comes to the combination of predictive
performance and interpretability. We show that Classy is insensitive to its
only parameter, i.e., the candidate set, and that compression on the training
set correlates with classification performance, validating our MDL-based
selection criterion
Network Model Selection Using Task-Focused Minimum Description Length
Networks are fundamental models for data used in practically every
application domain. In most instances, several implicit or explicit choices
about the network definition impact the translation of underlying data to a
network representation, and the subsequent question(s) about the underlying
system being represented. Users of downstream network data may not even be
aware of these choices or their impacts. We propose a task-focused network
model selection methodology which addresses several key challenges. Our
approach constructs network models from underlying data and uses minimum
description length (MDL) criteria for selection. Our methodology measures
efficiency, a general and comparable measure of the network's performance of a
local (i.e. node-level) predictive task of interest. Selection on efficiency
favors parsimonious (e.g. sparse) models to avoid overfitting and can be
applied across arbitrary tasks and representations. We show stability,
sensitivity, and significance testing in our methodology
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