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Aliaksandr Hubin

Publications and source records attributed to Aliaksandr Hubin.

At least 19 recordsLinked to original sources

Bayesian Fractional Polynomials for Optimal Dosage Estimation with Fish Nutrition Applications

The problem of optimal dosage estimation arises in diverse scientific domains, from pharmacology and toxicology to aquaculture and environmental studies. Statistical modeling of nonlinear dose-response relationships is essential to quantify biological effects and determine response-optimal levels. This paper introduces a flexible Bayesian fractional polynomial (BFP) framework for modeling such relationships, allowing for model uncertainty quantification and robust prediction through Bayesian model averaging. Extensive simulation results demonstrate that the proposed BFP approach yields accurate estimation of optimal dose levels, outperforming benchmarks significantly. The approach is demonstrated on real data from fish nutrient requirement experiments.

stat.ME

Sleep-Based Homeostatic Regularization for Stabilizing Spike-Timing-Dependent Plasticity in Recurrent Spiking Neural Networks

Spike-timing-dependent plasticity (STDP) provides a biologically-plausible learning mechanism for spiking neural networks (SNNs); however, Hebbian weight updates in architectures with recurrent connections suffer from pathological weight dynamics: unbounded growth, catastrophic forgetting, and loss of representational diversity. We propose a neuromorphic regularization scheme inspired by the synaptic homeostasis hypothesis: periodic offline phases during which external inputs are suppressed, synaptic weights undergo stochastic decay toward a homeostatic baseline, and spontaneous activity enables memory consolidation. We demonstrate that this sleep-wake cycle prevents weight saturation while preserving learned structure. Empirically, we find that low to intermediate sleep durations (10-20\% of training) improve stability on MNIST-like benchmarks in our STDP-SNN model, without any data-specific hyperparameter tuning. In contrast, the same sleep intervention yields no measurable benefit for the surrogate-gradient spiking neural network (SG-SNN). Taken together, these results suggest that periodic, sleep-based renormalization may represent a fundamental mechanism for stabilizing local Hebbian learning in neuromorphic systems, while also indicating that special care is required when integrating such protocols with existing gradient-based optimization methods.

cs.NE

FBMS: An R Package for Flexible Bayesian Model Selection and Model Averaging

The FBMS R package facilitates Bayesian model selection and model averaging in complex regression settings by employing a variety of Monte Carlo model exploration methods. At its core, the package implements an efficient Mode Jumping Markov Chain Monte Carlo (MJMCMC) algorithm, designed to improve mixing in multi-modal posterior landscapes within Bayesian generalized linear models. In addition, it provides a genetically modified MJMCMC (GMJMCMC) algorithm that introduces nonlinear feature generation, thereby enabling the estimation of Bayesian generalized nonlinear models (BGNLMs). Within this framework, the algorithm maintains and updates populations of transformed features, computes their posterior probabilities, and evaluates the posteriors of models constructed from them. We demonstrate the effective use of FBMS for both inferential and predictive modeling in Gaussian regression, focusing on different instances of the BGNLM class of models. Furthermore, through a broad set of applications, we illustrate how the methodology can be extended to increasingly complex modeling scenarios, extending to other response distributions and mixed effect models.

stat.ME

Bayesian Generalized Nonlinear Models Offer Basis Free SINDy With Model Uncertainty

Sparse Identification of Nonlinear Dynamics (SINDy) has become a standard methodology for inferring governing equations of dynamical systems from observed data using statistical modeling. However, classical SINDy approaches rely on predefined libraries of candidate functions to model nonlinearities, which limits flexibility and excludes robust uncertainty quantification. This paper proposes Bayesian Generalized Nonlinear Models (BGNLMs) as a principled alternative for more flexible statistical modeling. BGNLMs employ spike-and-slab priors combined with binary inclusion indicators to automatically discover relevant nonlinearities without predefined basis functions. Moreover, BGNLMs quantify uncertainty in selected bases and final model predictions, enabling robust exploration of the model space. In this paper, the BGNLM framework is applied to several three-dimensional (3D) SINDy problems.

stat.ME

Explainable Bayesian deep learning through input-skip Latent Binary Bayesian Neural Networks

Modeling natural phenomena with artificial neural networks (ANNs) often provides highly accurate predictions. However, ANNs often suffer from over-parameterization, complicating interpretation and raising uncertainty issues. Bayesian neural networks (BNNs) address the latter by representing weights as probability distributions, allowing for predictive uncertainty evaluation. Latent binary Bayesian neural networks (LBBNNs) further handle structural uncertainty and sparsify models by removing redundant weights. This article advances LBBNNs by enabling covariates to skip to any succeeding layer or be excluded, simplifying networks and clarifying input impacts on predictions. This further allows us to learn simpler structures (e.g., linear or even constant intercept only models) when appropriate. Furthermore, the input-skip LBBNN (ISLaB) approach reduces network density significantly compared to standard LBBNNs, achieving over 99% reduction for small networks and over 99.9% for larger ones, while still maintaining high predictive accuracy and uncertainty quantification. For example, on MNIST, we reached 97% accuracy and great calibration with just 935 weights, reaching state-of-the-art for compression of neural networks. Furthermore, the proposed method accurately identifies the true covariates and adjusts for system non-linearity. The main contribution is the introduction of active paths, enhancing directly designed global and local explanations within the LBBNN framework. The latter are exact with theoretical guarantees and do not require post hoc external tools.

stat.ML

Position: Bayesian Deep Learning is Needed in the Age of Large-Scale AI

In the current landscape of deep learning research, there is a predominant emphasis on achieving high predictive accuracy in supervised tasks involving large image and language datasets. However, a broader perspective reveals a multitude of overlooked metrics, tasks, and data types, such as uncertainty, active and continual learning, and scientific data, that demand attention. Bayesian deep learning (BDL) constitutes a promising avenue, offering advantages across these diverse settings. This paper posits that BDL can elevate the capabilities of deep learning. It revisits the strengths of BDL, acknowledges existing challenges, and highlights some exciting research avenues aimed at addressing these obstacles. Looking ahead, the discussion focuses on possible ways to combine large-scale foundation models with BDL to unlock their full potential.

cs.LG

Subsampling MCMC for Bayesian Variable Selection and Model Averaging in BGNLM

Bayesian Generalized Nonlinear Models (BGNLM) offer a flexible nonlinear alternative to GLM while still providing better interpretability than machine learning techniques such as neural networks. In BGNLM, the methods of Bayesian Variable Selection and Model Averaging are applied in an extended GLM setting. Models are fitted to data using MCMC within a genetic framework by an algorithm called GMJMCMC. In this paper, we combine GMJMCMC with a novel algorithm called S-IRLS-SGD for estimating the marginal likelihoods in BGLM/BGNLM by subsampling from the data. This allows to apply GMJMCMC to tall data.

stat.CO

Fractional Polynomials Models as Special Cases of Bayesian Generalized Nonlinear Models

We propose a framework for fitting fractional polynomials models as special cases of Bayesian Generalized Nonlinear Models, applying an adapted version of the Genetically Modified Mode Jumping Markov Chain Monte Carlo algorithm. The universality of the Bayesian Generalized Nonlinear Models allows us to employ a Bayesian version of the fractional polynomials models in any supervised learning task, including regression, classification, and time-to-event data analysis. We show through a simulation study that our novel approach performs similarly to the classical frequentist fractional polynomials approach in terms of variable selection, identification of the true functional forms, and prediction ability, while providing, in contrast to its frequentist version, a coherent inference framework. Real data examples provide further evidence in favor of our approach and show its flexibility.

stat.ME

Sparsifying Bayesian neural networks with latent binary variables and normalizing flows

Artificial neural networks (ANNs) are powerful machine learning methods used in many modern applications such as facial recognition, machine translation, and cancer diagnostics. A common issue with ANNs is that they usually have millions or billions of trainable parameters, and therefore tend to overfit to the training data. This is especially problematic in applications where it is important to have reliable uncertainty estimates. Bayesian neural networks (BNN) can improve on this, since they incorporate parameter uncertainty. In addition, latent binary Bayesian neural networks (LBBNN) also take into account structural uncertainty by allowing the weights to be turned on or off, enabling inference in the joint space of weights and structures. In this paper, we will consider two extensions to the LBBNN method: Firstly, by using the local reparametrization trick (LRT) to sample the hidden units directly, we get a more computationally efficient algorithm. More importantly, by using normalizing flows on the variational posterior distribution of the LBBNN parameters, the network learns a more flexible variational posterior distribution than the mean field Gaussian. Experimental results show that this improves predictive power compared to the LBBNN method, while also obtaining more sparse networks. We perform two simulation studies. In the first study, we consider variable selection in a logistic regression setting, where the more flexible variational distribution leads to improved results. In the second study, we compare predictive uncertainty based on data generated from two-dimensional Gaussian distributions. Here, we argue that our Bayesian methods lead to more realistic estimates of predictive uncertainty.

stat.ML

Variational Inference for Bayesian Neural Networks under Model and Parameter Uncertainty

Bayesian neural networks (BNNs) have recently regained a significant amount of attention in the deep learning community due to the development of scalable approximate Bayesian inference techniques. There are several advantages of using a Bayesian approach: Parameter and prediction uncertainties become easily available, facilitating rigorous statistical analysis. Furthermore, prior knowledge can be incorporated. However, so far, there have been no scalable techniques capable of combining both structural and parameter uncertainty. In this paper, we apply the concept of model uncertainty as a framework for structural learning in BNNs and hence make inference in the joint space of structures/models and parameters. Moreover, we suggest an adaptation of a scalable variational inference approach with reparametrization of marginal inclusion probabilities to incorporate the model space constraints. Experimental results on a range of benchmark datasets show that we obtain comparable accuracy results with the competing models, but based on methods that are much more sparse than ordinary BNNs.

stat.ML

Flexible Bayesian Nonlinear Model Configuration

Regression models are used in a wide range of applications providing a powerful scientific tool for researchers from different fields. Linear, or simple parametric, models are often not sufficient to describe complex relationships between input variables and a response. Such relationships can be better described through flexible approaches such as neural networks, but this results in less interpretable models and potential overfitting. Alternatively, specific parametric nonlinear functions can be used, but the specification of such functions is in general complicated. In this paper, we introduce a flexible approach for the construction and selection of highly flexible nonlinear parametric regression models. Nonlinear features are generated hierarchically, similarly to deep learning, but have additional flexibility on the possible types of features to be considered. This flexibility, combined with variable selection, allows us to find a small set of important features and thereby more interpretable models. Within the space of possible functions, a Bayesian approach, introducing priors for functions based on their complexity, is considered. A genetically modified mode jumping Markov chain Monte Carlo algorithm is adopted to perform Bayesian inference and estimate posterior probabilities for model averaging. In various applications, we illustrate how our approach is used to obtain meaningful nonlinear models. Additionally, we compare its predictive performance with several machine learning algorithms.

stat.ML

Reversible Genetically Modified Mode Jumping MCMC

In this paper, we introduce a reversible version of a genetically modified mode jumping Markov chain Monte Carlo algorithm (GMJMCMC) for inference on posterior model probabilities in complex model spaces, where the number of explanatory variables is prohibitively large for classical Markov Chain Monte Carlo methods. Unlike the earlier proposed GMJMCMC algorithm, the introduced algorithm is a proper MCMC and its limiting distribution corresponds to the posterior marginal model probabilities in the explored model space under reasonable regularity conditions.

stat.ME

skweak: Weak Supervision Made Easy for NLP

We present skweak, a versatile, Python-based software toolkit enabling NLP developers to apply weak supervision to a wide range of NLP tasks. Weak supervision is an emerging machine learning paradigm based on a simple idea: instead of labelling data points by hand, we use labelling functions derived from domain knowledge to automatically obtain annotations for a given dataset. The resulting labels are then aggregated with a generative model that estimates the accuracy (and possible confusions) of each labelling function. The skweak toolkit makes it easy to implement a large spectrum of labelling functions (such as heuristics, gazetteers, neural models or linguistic constraints) on text data, apply them on a corpus, and aggregate their results in a fully unsupervised fashion. skweak is especially designed to facilitate the use of weak supervision for NLP tasks such as text classification and sequence labelling. We illustrate the use of skweak for NER and sentiment analysis. skweak is released under an open-source license and is available at: https://github.com/NorskRegnesentral/skweak

cs.CL

Named Entity Recognition without Labelled Data: A Weak Supervision Approach

Named Entity Recognition (NER) performance often degrades rapidly when applied to target domains that differ from the texts observed during training. When in-domain labelled data is available, transfer learning techniques can be used to adapt existing NER models to the target domain. But what should one do when there is no hand-labelled data for the target domain? This paper presents a simple but powerful approach to learn NER models in the absence of labelled data through weak supervision. The approach relies on a broad spectrum of labelling functions to automatically annotate texts from the target domain. These annotations are then merged together using a hidden Markov model which captures the varying accuracies and confusions of the labelling functions. A sequence labelling model can finally be trained on the basis of this unified annotation. We evaluate the approach on two English datasets (CoNLL 2003 and news articles from Reuters and Bloomberg) and demonstrate an improvement of about 7 percentage points in entity-level $F_1$ scores compared to an out-of-domain neural NER model.

cs.CL

A novel algorithmic approach to Bayesian Logic Regression

Logic regression was developed more than a decade ago as a tool to construct predictors from Boolean combinations of binary covariates. It has been mainly used to model epistatic effects in genetic association studies, which is very appealing due to the intuitive interpretation of logic expressions to describe the interaction between genetic variations. Nevertheless logic regression has (partly due to computational challenges) remained less well known than other approaches to epistatic association mapping. Here we will adapt an advanced evolutionary algorithm called GMJMCMC (Genetically modified Mode Jumping Markov Chain Monte Carlo) to perform Bayesian model selection in the space of logic regression models. After describing the algorithmic details of GMJMCMC we perform a comprehensive simulation study that illustrates its performance given logic regression terms of various complexity. Specifically GMJMCMC is shown to be able to identify three-way and even four-way interactions with relatively large power, a level of complexity which has not been achieved by previous implementations of logic regression. We apply GMJMCMC to reanalyze QTL mapping data for Recombinant Inbred Lines in \textit{Arabidopsis thaliana} and from a backcross population in \textit{Drosophila} where we identify several interesting epistatic effects. The method is implemented in an R package which is available on github.

stat.CO

A Bayesian binomial regression model with latent Gaussian processes for modelling DNA methylation

Epigenetic observations are represented by the total number of reads from a given pool of cells and the number of methylated reads, making it reasonable to model this data by a binomial distribution. There are numerous factors that can influence the probability of success in a particular region. Moreover, there is a strong spatial (alongside the genome) dependence of these probabilities. We incorporate dependence on the covariates and the spatial dependence of the methylation probability for observations from a pool of cells by means of a binomial regression model with a latent Gaussian field and a logit link function. We apply a Bayesian approach including prior specifications on model configurations. We run a mode jumping Markov chain Monte Carlo algorithm (MJMCMC) across different choices of covariates in order to obtain the joint posterior distribution of parameters and models. This also allows finding the best set of covariates to model methylation probability within the genomic region of interest and individual marginal inclusion probabilities of the covariates.

stat.AP

An adaptive simulated annealing EM algorithm for inference on non-homogeneous hidden Markov models

Non-homogeneous hidden Markov models (NHHMM) are a subclass of dependent mixture models used for semi-supervised learning, where both transition probabilities between the latent states and mean parameter of the probability distribution of the responses (for a given state) depend on the set of $p$ covariates. A priori we do not know which (and how) covariates influence the transition probabilities and the mean parameters. This induces a complex combinatorial optimization problem for model selection with $4^p$ potential configurations. To address the problem, in this article we propose an adaptive (A) simulated annealing (SA) expectation maximization (EM) algorithm (ASA-EM) for joint optimization of models and their parameters with respect to a criterion of interest.

stat.ML