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Marco Virgolin

Publications and source records attributed to Marco Virgolin.

At least 19 recordsLinked to original sources

Improving TabPFN's Synthetic Data Generation by Integrating Causal Structure

Synthetic tabular data generation addresses data scarcity and privacy constraints in a variety of domains. Tabular Prior-Data Fitted Network (TabPFN), a recent foundation model for tabular data, has been shown capable of generating high-quality synthetic tabular data. However, TabPFN is autoregressive: features are generated sequentially by conditioning on the previous ones, depending on the order in which they appear in the input data. We demonstrate that when the feature order conflicts with causal structure, the model produces spurious correlations that impair its ability to generate synthetic data and preserve causal effects. We address this limitation by integrating causal structure into TabPFN's generation process through two complementary approaches: Directed Acyclic Graph (DAG)-aware conditioning, which samples each variable given its causal parents, and a partially directed acyclic graph (PDAG)-based strategy for scenarios with partial causal knowledge. We evaluate these approaches on controlled benchmarks and six CSuite datasets, assessing structural fidelity, distributional quality, and Average Treatment Effect (ATE) preservation. Across most settings, DAG-aware conditioning improves the quality and stability of synthetic data relative to vanilla TabPFN. Under partial causal knowledge, the oracle partially directed acyclic graph (oracle-PDAG), which orients only the edges into the colliders, shows moderate gains, while the benefit of a Completed Partially Directed Acyclic Graph (CPDAG) discovered from data depends on how well the causal structure is recovered. These results indicate that reliable causal structure, even partial, can be injected into TabPFN at inference time, without parameter updates, to improve synthetic data quality.

cs.LG

Interpretable Non-linear Survival Analysis with Evolutionary Symbolic Regression

Survival Regression (SuR) is a key technique for modeling time to event in important applications such as clinical trials and semiconductor manufacturing. Currently, SuR algorithms belong to one of three classes: non-linear black-box -- allowing adaptability to many datasets but offering limited interpretability (e.g., tree ensembles); linear glass-box -- being easier to interpret but limited to modeling only linear interactions (e.g., Cox proportional hazards); and non-linear glass-box -- allowing adaptability and interpretability, but empirically found to have several limitations (e.g., explainable boosting machines, survival trees). In this work, we investigate whether Symbolic Regression (SR), i.e., the automated search of mathematical expressions from data, can lead to non-linear glass-box survival models that are interpretable and accurate. We propose an evolutionary, multi-objective, and multi-expression implementation of SR adapted to SuR. Our empirical results on five real-world datasets show that SR consistently outperforms traditional glass-box methods for SuR in terms of accuracy per number of dimensions in the model, while exhibiting comparable accuracy with black-box methods. Furthermore, we offer qualitative examples to assess the interpretability potential of SR models for SuR. Code at: https://github.com/lurovi/SurvivalMultiTree-pyNSGP.

cs.LG

Deep Generative Symbolic Regression with Monte-Carlo-Tree-Search

Symbolic regression (SR) is the problem of learning a symbolic expression from numerical data. Recently, deep neural models trained on procedurally-generated synthetic datasets showed competitive performance compared to more classical Genetic Programming (GP) algorithms. Unlike their GP counterparts, these neural approaches are trained to generate expressions from datasets given as context. This allows them to produce accurate expressions in a single forward pass at test time. However, they usually do not benefit from search abilities, which result in low performance compared to GP on out-of-distribution datasets. In this paper, we propose a novel method which provides the best of both worlds, based on a Monte-Carlo Tree Search procedure using a context-aware neural mutation model, which is initially pre-trained to learn promising mutations, and further refined from successful experiences in an online fashion. The approach demonstrates state-of-the-art performance on the well-known \texttt{SRBench} benchmark.

cs.LG

On the Robustness of Sparse Counterfactual Explanations to Adverse Perturbations

Counterfactual explanations (CEs) are a powerful means for understanding how decisions made by algorithms can be changed. Researchers have proposed a number of desiderata that CEs should meet to be practically useful, such as requiring minimal effort to enact, or complying with causal models. We consider a further aspect to improve the usability of CEs: robustness to adverse perturbations, which may naturally happen due to unfortunate circumstances. Since CEs typically prescribe a sparse form of intervention (i.e., only a subset of the features should be changed), we study the effect of addressing robustness separately for the features that are recommended to be changed and those that are not. Our definitions are workable in that they can be incorporated as penalty terms in the loss functions that are used for discovering CEs. To experiment with robustness, we create and release code where five data sets (commonly used in the field of fair and explainable machine learning) have been enriched with feature-specific annotations that can be used to sample meaningful perturbations. Our experiments show that CEs are often not robust and, if adverse perturbations take place (even if not worst-case), the intervention they prescribe may require a much larger cost than anticipated, or even become impossible. However, accounting for robustness in the search process, which can be done rather easily, allows discovering robust CEs systematically. Robust CEs make additional intervention to contrast perturbations much less costly than non-robust CEs. We also find that robustness is easier to achieve for the features to change, posing an important point of consideration for the choice of what counterfactual explanation is best for the user. Our code is available at: https://github.com/marcovirgolin/robust-counterfactuals.

cs.LG

Symbolic Regression is NP-hard

Symbolic regression (SR) is the task of learning a model of data in the form of a mathematical expression. By their nature, SR models have the potential to be accurate and human-interpretable at the same time. Unfortunately, finding such models, i.e., performing SR, appears to be a computationally intensive task. Historically, SR has been tackled with heuristics such as greedy or genetic algorithms and, while some works have hinted at the possible hardness of SR, no proof has yet been given that SR is, in fact, NP-hard. This begs the question: Is there an exact polynomial-time algorithm to compute SR models? We provide evidence suggesting that the answer is probably negative by showing that SR is NP-hard.

cs.NE

Coefficient Mutation in the Gene-pool Optimal Mixing Evolutionary Algorithm for Symbolic Regression

Currently, the genetic programming version of the gene-pool optimal mixing evolutionary algorithm (GP-GOMEA) is among the top-performing algorithms for symbolic regression (SR). A key strength of GP-GOMEA is its way of performing variation, which dynamically adapts to the emergence of patterns in the population. However, GP-GOMEA lacks a mechanism to optimize coefficients. In this paper, we study how fairly simple approaches for optimizing coefficients can be integrated into GP-GOMEA. In particular, we considered two variants of Gaussian coefficient mutation. We performed experiments using different settings on 23 benchmark problems, and used machine learning to estimate what aspects of coefficient mutation matter most. We find that the most important aspect is that the number of coefficient mutation attempts needs to be commensurate with the number of mixing operations that GP-GOMEA performs. We applied GP-GOMEA with the best-performing coefficient mutation approach to the data sets of SRBench, a large SR benchmark, for which a ground-truth underlying equation is known. We find that coefficient mutation can help re-discovering the underlying equation by a substantial amount, but only when no noise is added to the target variable. In the presence of noise, GP-GOMEA with coefficient mutation discovers alternative but similarly-accurate equations.

cs.NE

Less is More: A Call to Focus on Simpler Models in Genetic Programming for Interpretable Machine Learning

Interpretability can be critical for the safe and responsible use of machine learning models in high-stakes applications. So far, evolutionary computation (EC), in particular in the form of genetic programming (GP), represents a key enabler for the discovery of interpretable machine learning (IML) models. In this short paper, we argue that research in GP for IML needs to focus on searching in the space of low-complexity models, by investigating new kinds of search strategies and recombination methods. Moreover, based on our experience of bringing research into clinical practice, we believe that research should strive to design better ways of modeling and pursuing interpretability, for the obtained solutions to ultimately be most useful.

cs.NE

On genetic programming representations and fitness functions for interpretable dimensionality reduction

Dimensionality reduction (DR) is an important technique for data exploration and knowledge discovery. However, most of the main DR methods are either linear (e.g., PCA), do not provide an explicit mapping between the original data and its lower-dimensional representation (e.g., MDS, t-SNE, isomap), or produce mappings that cannot be easily interpreted (e.g., kernel PCA, neural-based autoencoder). Recently, genetic programming (GP) has been used to evolve interpretable DR mappings in the form of symbolic expressions. There exists a number of ways in which GP can be used to this end and no study exists that performs a comparison. In this paper, we fill this gap by comparing existing GP methods as well as devising new ones. We evaluate our methods on several benchmark datasets based on predictive accuracy and on how well the original features can be reconstructed using the lower-dimensional representation only. Finally, we qualitatively assess the resulting expressions and their complexity. We find that various GP methods can be competitive with state-of-the-art DR algorithms and that they have the potential to produce interpretable DR mappings.

cs.NE

Evolvability Degeneration in Multi-Objective Genetic Programming for Symbolic Regression

Genetic programming (GP) is one of the best approaches today to discover symbolic regression models. To find models that trade off accuracy and complexity, the non-dominated sorting genetic algorithm II (NSGA-II) is widely used. Unfortunately, it has been shown that NSGA-II can be inefficient: in early generations, low-complexity models over-replicate and take over most of the population. Consequently, studies have proposed different approaches to promote diversity. Here, we study the root of this problem, in order to design a superior approach. We find that the over-replication of low complexity-models is due to a lack of evolvability, i.e., the inability to produce offspring with improved accuracy. We therefore extend NSGA-II to track, over time, the evolvability of models of different levels of complexity. With this information, we limit how many models of each complexity level are allowed to survive the generation. We compare this new version of NSGA-II, evoNSGA-II, with the use of seven existing multi-objective GP approaches on ten widely-used data sets, and find that evoNSGA-II is equal or superior to using these approaches in almost all comparisons. Furthermore, our results confirm that evoNSGA-II behaves as intended: models that are more evolvable form the majority of the population.

cs.NE

Adults as Augmentations for Children in Facial Emotion Recognition with Contrastive Learning

Emotion recognition in children can help the early identification of, and intervention on, psychological complications that arise in stressful situations such as cancer treatment. Though deep learning models are increasingly being adopted, data scarcity is often an issue in pediatric medicine, including for facial emotion recognition in children. In this paper, we study the application of data augmentation-based contrastive learning to overcome data scarcity in facial emotion recognition for children. We explore the idea of ignoring generational gaps, by adding abundantly available adult data to pediatric data, to learn better representations. We investigate different ways by which adult facial expression images can be used alongside those of children. In particular, we propose to explicitly incorporate within each mini-batch adult images as augmentations for children's. Out of $84$ combinations of learning approaches and training set sizes, we find that supervised contrastive learning with the proposed training scheme performs best, reaching a test accuracy that typically surpasses the one of the second-best approach by 2% to 3%. Our results indicate that adult data can be considered to be a meaningful augmentation of pediatric data for the recognition of emotional facial expression in children, and open up the possibility for other applications of contrastive learning to improve pediatric care by complementing data of children with that of adults.

cs.CV

Conversational Agents: Theory and Applications

In this chapter, we provide a review of conversational agents (CAs), discussing chatbots, intended for casual conversation with a user, as well as task-oriented agents that generally engage in discussions intended to reach one or several specific goals, often (but not always) within a specific domain. We also consider the concept of embodied conversational agents, briefly reviewing aspects such as character animation and speech processing. The many different approaches for representing dialogue in CAs are discussed in some detail, along with methods for evaluating such agents, emphasizing the important topics of accountability and interpretability. A brief historical overview is given, followed by an extensive overview of various applications, especially in the fields of health and education. We end the chapter by discussing benefits and potential risks regarding the societal impact of current and future CA technology.

cs.CL

Parameterless Gene-pool Optimal Mixing Evolutionary Algorithms

When it comes to solving optimization problems with evolutionary algorithms (EAs) in a reliable and scalable manner, detecting and exploiting linkage information, i.e., dependencies between variables, can be key. In this article, we present the latest version of, and propose substantial enhancements to, the Gene-pool Optimal Mixing Evoutionary Algorithm (GOMEA): an EA explicitly designed to estimate and exploit linkage information. We begin by performing a large-scale search over several GOMEA design choices, to understand what matters most and obtain a generally best-performing version of the algorithm. Next, we introduce a novel version of GOMEA, called CGOMEA, where linkage-based variation is further improved by filtering solution mating based on conditional dependencies. We compare our latest version of GOMEA, the newly introduced CGOMEA, and another contending linkage-aware EA DSMGA-II in an extensive experimental evaluation, involving a benchmark set of 9 black-box problems that can only be solved efficiently if their inherent dependency structure is unveiled and exploited. Finally, in an attempt to make EAs more usable and resilient to parameter choices, we investigate the performance of different automatic population management schemes for GOMEA and CGOMEA, de facto making the EAs parameterless. Our results show that GOMEA and CGOMEA significantly outperform the original GOMEA and DSMGA-II on most problems, setting a new state of the art for the field.

cs.NE

The five Is: Key principles for interpretable and safe conversational AI

In this position paper, we present five key principles, namely interpretability, inherent capability to explain, independent data, interactive learning, and inquisitiveness, for the development of conversational AI that, unlike the currently popular black box approaches, is transparent and accountable. At present, there is a growing concern with the use of black box statistical language models: While displaying impressive average performance, such systems are also prone to occasional spectacular failures, for which there is no clear remedy. In an effort to initiate a discussion on possible alternatives, we outline and exemplify how our five principles enable the development of conversational AI systems that are transparent and thus safer for use. We also present some of the challenges inherent in the implementation of those principles.

cs.CL

Contemporary Symbolic Regression Methods and their Relative Performance

Many promising approaches to symbolic regression have been presented in recent years, yet progress in the field continues to suffer from a lack of uniform, robust, and transparent benchmarking standards. In this paper, we address this shortcoming by introducing an open-source, reproducible benchmarking platform for symbolic regression. We assess 14 symbolic regression methods and 7 machine learning methods on a set of 252 diverse regression problems. Our assessment includes both real-world datasets with no known model form as well as ground-truth benchmark problems, including physics equations and systems of ordinary differential equations. For the real-world datasets, we benchmark the ability of each method to learn models with low error and low complexity relative to state-of-the-art machine learning methods. For the synthetic problems, we assess each method's ability to find exact solutions in the presence of varying levels of noise. Under these controlled experiments, we conclude that the best performing methods for real-world regression combine genetic algorithms with parameter estimation and/or semantic search drivers. When tasked with recovering exact equations in the presence of noise, we find that deep learning and genetic algorithm-based approaches perform similarly. We provide a detailed guide to reproducing this experiment and contributing new methods, and encourage other researchers to collaborate with us on a common and living symbolic regression benchmark.

cs.NE

Model Learning with Personalized Interpretability Estimation (ML-PIE)

High-stakes applications require AI-generated models to be interpretable. Current algorithms for the synthesis of potentially interpretable models rely on objectives or regularization terms that represent interpretability only coarsely (e.g., model size) and are not designed for a specific user. Yet, interpretability is intrinsically subjective. In this paper, we propose an approach for the synthesis of models that are tailored to the user by enabling the user to steer the model synthesis process according to her or his preferences. We use a bi-objective evolutionary algorithm to synthesize models with trade-offs between accuracy and a user-specific notion of interpretability. The latter is estimated by a neural network that is trained concurrently to the evolution using the feedback of the user, which is collected using uncertainty-based active learning. To maximize usability, the user is only asked to tell, given two models at the time, which one is less complex. With experiments on two real-world datasets involving 61 participants, we find that our approach is capable of learning estimations of interpretability that can be very different for different users. Moreover, the users tend to prefer models found using the proposed approach over models found using non-personalized interpretability indices.

cs.LG

Improving Model-based Genetic Programming for Symbolic Regression of Small Expressions

The Gene-pool Optimal Mixing Evolutionary Algorithm (GOMEA) is a model-based EA framework that has been shown to perform well in several domains, including Genetic Programming (GP). Differently from traditional EAs where variation acts blindly, GOMEA learns a model of interdependencies within the genotype, i.e., the linkage, to estimate what patterns to propagate. In this article, we study the role of Linkage Learning (LL) performed by GOMEA in Symbolic Regression (SR). We show that the non-uniformity in the distribution of the genotype in GP populations negatively biases LL, and propose a method to correct for this. We also propose approaches to improve LL when ephemeral random constants are used. Furthermore, we adapt a scheme of interleaving runs to alleviate the burden of tuning the population size, a crucial parameter for LL, to SR. We run experiments on 10 real-world datasets, enforcing a strict limitation on solution size, to enable interpretability. We find that the new LL method outperforms the standard one, and that GOMEA outperforms both traditional and semantic GP. We also find that the small solutions evolved by GOMEA are competitive with tuned decision trees, making GOMEA a promising new approach to SR.

cs.NE

Genetic Programming is Naturally Suited to Evolve Bagging Ensembles

Learning ensembles by bagging can substantially improve the generalization performance of low-bias, high-variance estimators, including those evolved by Genetic Programming (GP). To be efficient, modern GP algorithms for evolving (bagging) ensembles typically rely on several (often inter-connected) mechanisms and respective hyper-parameters, ultimately compromising ease of use. In this paper, we provide experimental evidence that such complexity might not be warranted. We show that minor changes to fitness evaluation and selection are sufficient to make a simple and otherwise-traditional GP algorithm evolve ensembles efficiently. The key to our proposal is to exploit the way bagging works to compute, for each individual in the population, multiple fitness values (instead of one) at a cost that is only marginally higher than the one of a normal fitness evaluation. Experimental comparisons on classification and regression tasks taken and reproduced from prior studies show that our algorithm fares very well against state-of-the-art ensemble and non-ensemble GP algorithms. We further provide insights into the proposed approach by (i) scaling the ensemble size, (ii) ablating the changes to selection, (iii) observing the evolvability induced by traditional subtree variation. Code: https://github.com/marcovirgolin/2SEGP.

cs.NE

Learning a Formula of Interpretability to Learn Interpretable Formulas

Many risk-sensitive applications require Machine Learning (ML) models to be interpretable. Attempts to obtain interpretable models typically rely on tuning, by trial-and-error, hyper-parameters of model complexity that are only loosely related to interpretability. We show that it is instead possible to take a meta-learning approach: an ML model of non-trivial Proxies of Human Interpretability (PHIs) can be learned from human feedback, then this model can be incorporated within an ML training process to directly optimize for interpretability. We show this for evolutionary symbolic regression. We first design and distribute a survey finalized at finding a link between features of mathematical formulas and two established PHIs, simulatability and decomposability. Next, we use the resulting dataset to learn an ML model of interpretability. Lastly, we query this model to estimate the interpretability of evolving solutions within bi-objective genetic programming. We perform experiments on five synthetic and eight real-world symbolic regression problems, comparing to the traditional use of solution size minimization. The results show that the use of our model leads to formulas that are, for a same level of accuracy-interpretability trade-off, either significantly more or equally accurate. Moreover, the formulas are also arguably more interpretable. Given the very positive results, we believe that our approach represents an important stepping stone for the design of next-generation interpretable (evolutionary) ML algorithms.

cs.LG