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Towards Scalable Bayesian Learning of Causal DAGs

Neural Information Processing Systems

We give methods for Bayesian inference of directed acyclic graphs, DAGs, and the induced causal effects from passively observed complete data. Our methods build on a recent Markov chain Monte Carlo scheme for learning Bayesian networks, which enables efficient approximate sampling from the graph posterior, provided that each node is assigned a small number K of candidate parents. We present algorithmic techniques to significantly reduce the space and time requirements, which make the use of substantially larger values of K feasible. Furthermore, we investigate the problem of selecting the candidate parents per node so as to maximize the covered posterior mass. Finally, we combine our sampling method with a novel Bayesian approach for estimating causal effects in linear Gaussian DAG models. Numerical experiments demonstrate the performance of our methods in detecting ancestor-descendant relations, and in causal effect estimation our Bayesian method is shown to outperform previous approaches.


How to Marginalize in Causal Structure Learning?

Zhao, William, Broeck, Guy Van den, Wang, Benjie

arXiv.org Artificial Intelligence

Bayesian networks (BNs) are a widely used class of probabilistic graphical models employed in numerous application domains. However, inferring the network's graphical structure from data remains challenging. Bayesian structure learners approach this problem by inferring a posterior distribution over the possible directed acyclic graphs underlying the BN. The inference process often requires marginalizing over probability distributions, which is typically done using dynamic programming methods that restrict the set of possible parents for each node. Instead, we present a novel method that utilizes tractable probabilistic circuits to circumvent this restriction. This method utilizes a new learning routine that trains these circuits on both the original distribution and marginal queries. The architecture of probabilistic circuits then inherently allows for fast and exact marginalization on the learned distribution. We then show empirically that utilizing our method to answer marginals allows Bayesian structure learners to improve their performance compared to current methods.




Learning Large-Scale Poisson DAG Models based on OverDispersion Scoring

Gunwoong Park, Garvesh Raskutti

Neural Information Processing Systems

In this paper, we address the question of identifiability and learning algorithms for large-scale Poisson Directed Acyclic Graphical (DAG) models. We define general Poisson DAG models as models where each node is a Poisson random variable with rate parameter depending on the values of the parents in the underlying DAG. First, we prove that Poisson DAG models are identifiable from observational data, and present a polynomial-time algorithm that learns the Poisson DAG model under suitable regularity conditions. The main idea behind our algorithm is based on overdispersion, in that variables that are conditionally Poisson are overdispersed relative to variables that are marginally Poisson.


Reviews: Selecting causal brain features with a single conditional independence test per feature

Neural Information Processing Systems

Summary: Conditional Independence Testing is an important part of causal structure learning algorithms. However, in the most general case either one has to do a lot of conditional independence tests and/or test by conditioning on a very large number of variables. This work proposes using at most two CI tests per candidate parent involving exactly at most one conditioning variable to filter the real parents of a response variable under certain conditions. This work is interested in identifying direct causes of a Response variable from amongst a set of a candidate parent variables {M_i}. Response variable does not have any observed descendants.


Towards Scalable Bayesian Learning of Causal DAGs

Neural Information Processing Systems

We give methods for Bayesian inference of directed acyclic graphs, DAGs, and the induced causal effects from passively observed complete data. Our methods build on a recent Markov chain Monte Carlo scheme for learning Bayesian networks, which enables efficient approximate sampling from the graph posterior, provided that each node is assigned a small number K of candidate parents. We present algorithmic techniques to significantly reduce the space and time requirements, which make the use of substantially larger values of K feasible. Furthermore, we investigate the problem of selecting the candidate parents per node so as to maximize the covered posterior mass. Finally, we combine our sampling method with a novel Bayesian approach for estimating causal effects in linear Gaussian DAG models.


A* Lasso for Learning a Sparse Bayesian Network Structure for Continuous Variables

Neural Information Processing Systems

We address the problem of learning a sparse Bayesian network structure for continuous variables in a high-dimensional space. The constraint that the estimated Bayesian network structure must be a directed acyclic graph (DAG) makes the problem challenging because of the huge search space of network structures. Most previous methods were based on a two-stage approach that prunes the search space in the first stage and then searches for a network structure satisfying the DAG constraint in the second stage. Although this approach is effective in a lowdimensional setting, it is difficult to ensure that the correct network structure is not pruned in the first stage in a high-dimensional setting. In this paper, we propose a single-stage method, called A* lasso, that recovers the optimal sparse Bayesian network structure by solving a single optimization problem with A* search algorithm that uses lasso in its scoring system. Our approach substantially improves the computational efficiency of the well-known exact methods based on dynamic programming. We also present a heuristic scheme that further improves the efficiency of A* lasso without significantly compromising the quality of solutions. We demonstrate our approach on data simulated from benchmark Bayesian networks and real data.