We present a method for learning treewidth-bounded Bayesian networks from data sets containing thousands of variables. Bounding the treewidth of a Bayesian network greatly reduces the complexity of inferences. Yet, being a global property of the graph, it considerably increases the difficulty of the learning process. Our novel algorithm accomplishes this task, scaling both to large domains and to large treewidths. Our novel approach consistently outperforms the state of the art on experiments with up to thousands of variables.

Parviainen et al. (2014) adopted an anytime integer linear programming (ILP) Otherwise it returns a sub-optimal DAG with bounded treewidth. Nie et al. (2014) proposed an efficient anytime ILP approach with a polynomial number of constraints Nie et al. (2015) proposed the method S2.

We present a method for learning treewidth-bounded Bayesian networks from data sets containing thousands of variables. Bounding the treewidth of a Bayesian network greatly reduces the complexity of inferences. Yet, being a global property of the graph, it considerably increases the difficulty of the learning process. Our novel algorithm accomplishes this task, scaling both to large domains and to large treewidths. Our novel approach consistently outperforms the state of the art on experiments with up to thousands of variables.

The proposed method is very similar to previous work by Nie et al. -- both use k-trees to search for low-treewidth Bayesian networks, both start with a randomly chosen initial clique, and both propose using an A* method for finding the best tree. The differences are that Nie et al. score k-trees using a mutual information score and use BDeu for choosing the final consistent Bayesian network, while this paper proposes using BIC and incrementally building the Bayesian network along with the k-tree, using the BN to score the k-tree. This paper also includes the additional restriction that the complete variable (partial) order is chosen randomly, while in Nie et al. The main justification for these differences is the ability to scale to large treewidths. However, in the experiments, the previous S2 algorithm also can scale to large treewidths.

We present a method for learning treewidth-bounded Bayesian networks from data sets containing thousands of variables. Bounding the treewidth of a Bayesian network greatly reduces the complexity of inferences. Yet, being a global property of the graph, it considerably increases the difficulty of the learning process. Our novel algorithm accomplishes this task, scaling both to large domains and to large treewidths. Our novel approach consistently outperforms the state of the art on experiments with up to thousands of variables.

We present a method for learning treewidth-bounded Bayesian networks from data sets containing thousands of variables. Bounding the treewidth of a Bayesian network greatly reduces the complexity of inferences. Yet, being a global property of the graph, it considerably increases the difficulty of the learning process. Our novel algorithm accomplishes this task, scaling both to large domains and to large treewidths. Our novel approach consistently outperforms the state of the art on experiments with up to thousands of variables.

We present a method for learning treewidth-bounded Bayesian networks from data sets containing thousands of variables. Bounding the treewidth of a Bayesian network greatly reduces the complexity of inferences. Yet, being a global property of the graph, it considerably increases the difficulty of the learning process. Our novel algorithm accomplishes this task, scaling both to large domains and to large treewidths. Our novel approach consistently outperforms the state of the art on experiments with up to thousands of variables.