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 structure mcmc


Minimal I-MAP MCMC for Scalable Structure Discovery in Causal DAG Models

arXiv.org Machine Learning

Learning a Bayesian network (BN) from data can be useful for decision-making or discovering causal relationships. However, traditional methods often fail in modern applications, which exhibit a larger number of observed variables than data points. The resulting uncertainty about the underlying network as well as the desire to incorporate prior information recommend a Bayesian approach to learning the BN, but the highly combinatorial structure of BNs poses a striking challenge for inference. The current state-of-the-art methods such as order MCMC are faster than previous methods but prevent the use of many natural structural priors and still have running time exponential in the maximum indegree of the true directed acyclic graph (DAG) of the BN. We here propose an alternative posterior approximation based on the observation that, if we incorporate empirical conditional independence tests, we can focus on a high-probability DAG associated with each order of the vertices. We show that our method allows the desired flexibility in prior specification, removes timing dependence on the maximum indegree and yields provably good posterior approximations; in addition, we show that it achieves superior accuracy, scalability, and sampler mixing on several datasets.


Partition MCMC for inference on acyclic digraphs

arXiv.org Machine Learning

Acyclic digraphs are the underlying representation of Bayesian networks, a widely used class of probabilistic graphical models. Learning the underlying graph from data is a way of gaining insights about the structural properties of a domain. Structure learning forms one of the inference challenges of statistical graphical models. MCMC methods, notably structure MCMC, to sample graphs from the posterior distribution given the data are probably the only viable option for Bayesian model averaging. Score modularity and restrictions on the number of parents of each node allow the graphs to be grouped into larger collections, which can be scored as a whole to improve the chain's convergence. Current examples of algorithms taking advantage of grouping are the biased order MCMC, which acts on the alternative space of permuted triangular matrices, and non ergodic edge reversal moves. Here we propose a novel algorithm, which employs the underlying combinatorial structure of DAGs to define a new grouping. As a result convergence is improved compared to structure MCMC, while still retaining the property of producing an unbiased sample. Finally the method can be combined with edge reversal moves to improve the sampler further.