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1. Causal Structure Learning: A Combinatorial Perspective

   https://doi.org/10.1007/s10208-022-09581-9  

   Squires, Chandler; Uhler, Caroline (January 2022, Foundations of Computational Mathematics)

   Abstract In this review, we discuss approaches for learning causal structure from data, also called causal discovery . In particular, we focus on approaches for learning directed acyclic graphs and various generalizations which allow for some variables to be unobserved in the available data. We devote special attention to two fundamental combinatorial aspects of causal structure learning. First, we discuss the structure of the search space over causal graphs. Second, we discuss the structure of equivalence classes over causal graphs, i.e., sets of graphs which represent what can be learned from observational data alone, and how these equivalence classes can be refined by adding interventional data. 

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2. The Lauritzen-Chen Likelihood For Graphical Models

   Ilya Shpitser (April 2023, Proceedings of The 26th International Conference on Artificial Intelligence and Statistics)

   Francisco Ruiz, Jennifer Dy (Ed.)

   Graphical models such as Markov random fields (MRFs) that are associated with undirected graphs, and Bayesian networks (BNs) that are associated with directed acyclic graphs, have proven to be a very popular approach for reasoning under uncertainty, prediction problems and causal inference. Parametric MRF likelihoods are well-studied for Gaussian and categorical data. However, in more complicated parametric and semi-parametric set- tings, likelihoods specified via clique potential functions are generally not known to be congenial (jointly well-specified) or non-redundant. Congenial and non-redundant DAG likelihoods are far simpler to specify in both parametric and semi-parametric settings by modeling Markov factors in the DAG factorization. However, DAG likelihoods specified in this way are not guaranteed to coincide in distinct DAGs within the same Markov equivalence class. This complicates likelihoods based model selection procedures for DAGs by “sneaking in” potentially un- warranted assumptions about edge orientations. In this paper we link a density function decomposition due to Chen with the clique factorization of MRFs described by Lauritzen to provide a general likelihood for MRF models. The proposed likelihood is composed of variationally independent, and non-redundant closed form functionals of the observed data distribution, and is sufficiently general to apply to arbitrary parametric and semi-parametric models. We use an extension of our developments to give a general likelihood for DAG models that is guaranteed to coincide for all members of a Markov equivalence class. Our results have direct applications for model selection and semi-parametric inference. 

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3. Conditional Adjustment in a Markov Equivalence Class

   LaPlante, Sara; Perković, Emilija (May 2024, PMLR)

   We consider the problem of identifying a conditional causal effect through covariate adjustment. We focus on the setting where the causal graph is known up to one of two types of graphs: a maximally oriented partially directed acyclic graph (MPDAG) or a partial ancestral graph (PAG). Both MPDAGs and PAGs represent equivalence classes of possible underlying causal models. After defining adjustment sets in this setting, we provide a necessary and sufficient graphical criterion – the conditional adjustment criterion – for finding these sets under conditioning on variables unaffected by treatment. We further provide explicit sets from the graph that satisfy the conditional adjustment criterion, and therefore, can be used as adjustment sets for conditional causal effect identification. 

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4. On the equivalence between graph isomorphism testing and function approximation with GNNs

   Chen, Zhengdao; Chen, Lei; Villar, Soledad; Bruna, Joan (January 2019, Advances in neural information processing systems)

   Graph neural networks (GNNs) have achieved lots of success on graph-structured data. In light of this, there has been increasing interest in studying their representation power. One line of work focuses on the universal approximation of permutation-invariant functions by certain classes of GNNs, and another demonstrates the limitation of GNNs via graph isomorphism tests. Our work connects these two perspectives and proves their equivalence. We further develop a framework of the representation power of GNNs with the language of sigma-algebra, which incorporates both viewpoints. Using this framework, we compare the expressive power of different classes of GNNs as well as other methods on graphs. In particular, we prove that order-2 Graph G-invariant networks fail to distinguish non-isomorphic regular graphs with the same degree. We then extend them to a new architecture, Ring-GNN, which succeeds in distinguishing these graphs as well as for tasks on real-world datasets. 

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5. Truss-based Community Search: a Truss-equivalence Based Indexing Approach

   Akbas, Esra; Zhao, Peixiang (January 2017, Proceedings of the VLDB Endowment)

   We consider the community search problem defined upon a large graph G: given a query vertex q in G, to find as output all the densely connected subgraphs of G, each of which contains the query v. As an online, query-dependent variant of the well-known community detection problem, community search enables personalized community discovery that has found widely varying applications in real-world, large-scale graphs. In this paper, we study the community search problem in the truss-based model aimed at discovering all dense and cohesive k-truss communities to which the query vertex q belongs. We introduce a novel equivalence relation, k-truss equivalence, to model the intrinsic density and cohesiveness of edges in k-truss communities. Consequently, all the edges of G can be partitioned to a series of k-truss equivalence classes that constitute a space-efficient, truss-preserving index structure, EquiTruss. Community search can be henceforth addressed directly upon EquiTruss without repeated, time-demanding accesses to the original graph, G, which proves to be theoretically optimal. In addition, EquiTruss can be efficiently updated in a dynamic fashion when G evolves with edge insertion and deletion. Experimental studies in real-world, large-scale graphs validate the efficiency and effectiveness of EquiTruss, which has achieved at least an order of magnitude speedup in community search over the state-of-the-art method, TCP-Index. 

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