Structural causal models (SCMs) are a powerful tool for understanding the complex causal relationships that underlie many real-world systems. As these systems grow in size, the number of variables and complexity of interactions between them does, too. Thus, becoming convoluted and difficult to analyze. This is particularly true in the context of machine learning and artificial intelligence, where an ever increasing amount of data demands for new methods to simplify and compress large scale SCM. While methods for marginalizing and abstracting SCM already exist today, they may destroy the causality of the marginalized model. To alleviate this, we introduce the concept of consolidating causal mechanisms to transform large-scale SCM while preserving consistent interventional behaviour. We show consolidation is a powerful method for simplifying SCM, discuss reduction of computational complexity and give a perspective on generalizing abilities of consolidated SCM.
Some argue scale is all what is needed to achieve AI, covering even causal models. We make it clear that large language models (LLMs) cannot be causal and give reason onto why sometimes we might feel otherwise. To this end, we define and exemplify a new subgroup of Structural Causal Model (SCM) that we call meta SCM which encode causal facts about other SCM within their variables. We conjecture that in the cases where LLM succeed in doing causal inference, underlying was a respective meta SCM that exposed correlations between causal facts in natural language on whose data the LLM was ultimately trained. If our hypothesis holds true, then this would imply that LLMs are like parrots in that they simply recite the causal knowledge embedded in the data. Our empirical analysis provides favoring evidence that current LLMs are even weak `causal parrots.'
This short paper discusses continually updated causal abstractions as a potential direction of future research. The key idea is to revise the existing level of causal abstraction to a different level of detail that is both consistent with the history of observed data and more effective in solving a given task.
Many researchers have voiced their support towards Pearl's counterfactual theory of causation as a stepping stone for AI/ML research's ultimate goal of intelligent systems. As in any other growing subfield, patience seems to be a virtue since significant progress on integrating notions from both fields takes time, yet, major challenges such as the lack of ground truth benchmarks or a unified perspective on classical problems such as computer vision seem to hinder the momentum of the research movement. This present work exemplifies how the Pearl Causal Hierarchy (PCH) can be understood on image data by providing insights on several intricacies but also challenges that naturally arise when applying key concepts from Pearlian causality to the study of image data.
Research around AI for Science has seen significant success since the rise of deep learning models over the past decade, even with longstanding challenges such as protein structure prediction. However, this fast development inevitably made their flaws apparent -- especially in domains of reasoning where understanding the cause-effect relationship is important. One such domain is drug discovery, in which such understanding is required to make sense of data otherwise plagued by spurious correlations. Said spuriousness only becomes worse with the ongoing trend of ever-increasing amounts of data in the life sciences and thereby restricts researchers in their ability to understand disease biology and create better therapeutics. Therefore, to advance the science of drug discovery with AI it is becoming necessary to formulate the key problems in the language of causality, which allows the explication of modelling assumptions needed for identifying true cause-effect relationships. In this attention paper, we present causal drug discovery as the craft of creating models that ground the process of drug discovery in causal reasoning.
Linear Programs (LPs) have been one of the building blocks in machine learning and have championed recent strides in differentiable optimizers for learning systems. While there exist solvers for even high-dimensional LPs, understanding said high-dimensional solutions poses an orthogonal and unresolved problem. We introduce an approach where we consider neural encodings for LPs that justify the application of attribution methods from explainable artificial intelligence (XAI) designed for neural learning systems. The several encoding functions we propose take into account aspects such as feasibility of the decision space, the cost attached to each input, or the distance to special points of interest. We investigate the mathematical consequences of several XAI methods on said neural LP encodings. We empirically show that the attribution methods Saliency and LIME reveal indistinguishable results up to perturbation levels, and we propose the property of Directedness as the main discriminative criterion between Saliency and LIME on one hand, and a perturbation-based Feature Permutation approach on the other hand. Directedness indicates whether an attribution method gives feature attributions with respect to an increase of that feature. We further notice the baseline selection problem beyond the classical computer vision setting for Integrated Gradients.
Foundation models are subject to an ongoing heated debate, leaving open the question of progress towards AGI and dividing the community into two camps: the ones who see the arguably impressive results as evidence to the scaling hypothesis, and the others who are worried about the lack of interpretability and reasoning capabilities. By investigating to which extent causal representations might be captured by these large scale language models, we make a humble efforts towards resolving the ongoing philosophical conflicts.
To date, Bongard Problems (BP) remain one of the few fortresses of AI history yet to be raided by the powerful models of the current era. We present a systematic analysis using modern techniques from the intersection of causality and AI/ML in a humble effort of reviving research around BPs. Specifically, we first compile the BPs into a Markov decision process, then secondly pose causal assumptions on the data generating process arguing for their applicability to BPs, and finally apply reinforcement learning techniques for solving the BPs subject to the causal assumptions.
Simulations are ubiquitous in machine learning. Especially in graph learning, simulations of Directed Acyclic Graphs (DAG) are being deployed for evaluating new algorithms. In the literature, it was recently argued that continuous-optimization approaches to structure discovery such as NOTEARS might be exploiting the sortability of the variable's variances in the available data due to their use of least square losses. Specifically, since structure discovery is a key problem in science and beyond, we want to be invariant to the scale being used for measuring our data (e.g. meter versus centimeter should not affect the causal direction inferred by the algorithm). In this work, we further strengthen this initial, negative empirical suggestion by both proving key results in the multivariate case and corroborating with further empirical evidence. In particular, we show that we can control the resulting graph with our targeted variance attacks, even in the case where we can only partially manipulate the variances of the data.
There has been a recent push in making machine learning models more interpretable so that their performance can be trusted. Although successful, these methods have mostly focused on the deep learning methods while the fundamental optimization methods in machine learning such as linear programs (LP) have been left out. Even if LPs can be considered as whitebox or clearbox models, they are not easy to understand in terms of relationships between inputs and outputs. As a linear program only provides the optimal solution to an optimization problem, further explanations are often helpful. In this work, we extend the attribution methods for explaining neural networks to linear programs. These methods explain the model by providing relevance scores for the model inputs, to show the influence of each input on the output. Alongside using classical gradient-based attribution methods we also propose a way to adapt perturbation-based attribution methods to LPs. Our evaluations of several different linear and integer problems showed that attribution methods can generate useful explanations for linear programs. However, we also demonstrate that using a neural attribution method directly might come with some drawbacks, as the properties of these methods on neural networks do not necessarily transfer to linear programs. The methods can also struggle if a linear program has more than one optimal solution, as a solver just returns one possible solution. Our results can hopefully be used as a good starting point for further research in this direction.