Efficient traffic management is crucial for maintaining urban mobility, especially in densely populated areas where congestion, accidents, and delays can lead to frustrating and expensive commutes. However, existing prediction methods face challenges in terms of optimizing a single objective and understanding the complex composition of the transportation system. Moreover, they lack the ability to understand the macroscopic system and cannot efficiently utilize big data. In this paper, we propose a novel approach, Transportation Foundation Model (TFM), which integrates the principles of traffic simulation into traffic prediction. TFM uses graph structures and dynamic graph generation algorithms to capture the participatory behavior and interaction of transportation system actors. This data-driven and model-free simulation method addresses the challenges faced by traditional systems in terms of structural complexity and model accuracy and provides a foundation for solving complex transportation problems with real data. The proposed approach shows promising results in accurately predicting traffic outcomes in an urban transportation setting.

Dimensionality reduction (DR) algorithms compress high-dimensional data into a lower dimensional representation while preserving important features of the data. DR is a critical step in many analysis pipelines as it enables visualisation, noise reduction and efficient downstream processing of the data. In this work, we introduce the ProbDR variational framework, which interprets a wide range of classical DR algorithms as probabilistic inference algorithms in this framework. ProbDR encompasses PCA, CMDS, LLE, LE, MVU, diffusion maps, kPCA, Isomap, (t-)SNE, and UMAP. In our framework, a low-dimensional latent variable is used to construct a covariance, precision, or a graph Laplacian matrix, which can be used as part of a generative model for the data. Inference is done by optimizing an evidence lower bound. We demonstrate the internal consistency of our framework and show that it enables the use of probabilistic programming languages (PPLs) for DR. Additionally, we illustrate that the framework facilitates reasoning about unseen data and argue that our generative models approximate Gaussian processes (GPs) on manifolds. By providing a unified view of DR, our framework facilitates communication, reasoning about uncertainties, model composition, and extensions, particularly when domain knowledge is present.

Agent-based modelling (ABMing) is a powerful and intuitive approach to modelling complex systems; however, the intractability of ABMs' likelihood functions and the non-differentiability of the mathematical operations comprising these models present a challenge to their use in the real world. These difficulties have in turn generated research on approximate Bayesian inference methods for ABMs and on constructing differentiable approximations to arbitrary ABMs, but little work has been directed towards designing approximate Bayesian inference techniques for the specific case of differentiable ABMs. In this work, we aim to address this gap and discuss how generalised variational inference procedures may be employed to provide misspecification-robust Bayesian parameter inferences for differentiable ABMs. We demonstrate with experiments on a differentiable ABM of the COVID-19 pandemic that our approach can result in accurate inferences, and discuss avenues for future work.

We propose a novel non-parametric learning paradigm for the identification of drift and diffusion coefficients of non-linear stochastic differential equations, which relies upon discrete-time observations of the state. The key idea essentially consists of fitting a RKHS-based approximation of the corresponding Fokker-Planck equation to such observations, yielding theoretical estimates of learning rates which, unlike previous works, become increasingly tighter when the regularity of the unknown drift and diffusion coefficients becomes higher. Our method being kernel-based, offline pre-processing may in principle be profitably leveraged to enable efficient numerical implementation.

Recently, diffusion models have been successfully applied to improving adversarial robustness of image classifiers by purifying the adversarial noises or generating realistic data for adversarial training. However, the diffusion-based purification can be evaded by stronger adaptive attacks while adversarial training does not perform well under unseen threats, exhibiting inevitable limitations of these methods. To better harness the expressive power of diffusion models, in this paper we propose Robust Diffusion Classifier (RDC), a generative classifier that is constructed from a pre-trained diffusion model to be adversarially robust. Our method first maximizes the data likelihood of a given input and then predicts the class probabilities of the optimized input using the conditional likelihood of the diffusion model through Bayes' theorem. Since our method does not require training on particular adversarial attacks, we demonstrate that it is more generalizable to defend against multiple unseen threats. In particular, RDC achieves $73.24\%$ robust accuracy against $\ell_\infty$ norm-bounded perturbations with $\epsilon_\infty=8/255$ on CIFAR-10, surpassing the previous state-of-the-art adversarial training models by $+2.34\%$. The findings highlight the potential of generative classifiers by employing diffusion models for adversarial robustness compared with the commonly studied discriminative classifiers.

Humans can learn languages from remarkably little experience. Developing computational models that explain this ability has been a major challenge in cognitive science. Bayesian models that build in strong inductive biases - factors that guide generalization - have been successful at explaining how humans might generalize from few examples in controlled settings but are usually too restrictive to be tractably applied to more naturalistic data. By contrast, neural networks have flexible representations that allow them to learn well from naturalistic data but require many more examples than humans receive. We show that learning from limited naturalistic data is possible with an approach that combines the strong inductive biases of a Bayesian model with the flexible representations of a neural network. This approach works by distilling a Bayesian model's biases into a neural network. Like a Bayesian model, the resulting system can learn formal linguistic patterns from a small number of examples. Like a neural network, it can also learn aspects of English syntax from a corpus of natural language - and it outperforms a standard neural network at acquiring the linguistic phenomena of recursion and priming. Bridging the divide between Bayesian models and neural networks makes it possible to handle a broader range of learning scenarios than either approach can handle on its own.

Stein Variational Gradient Descent (SVGD) can transport particles along trajectories that reduce the KL divergence between the target and particle distribution but requires the target score function to compute the update. We introduce a new perspective on SVGD that views it as a local estimator of the reversed KL gradient flow. This perspective inspires us to propose new estimators that use local linear models to achieve the same purpose. The proposed estimators can be computed using only samples from the target and particle distribution without needing the target score function. Our proposed variational gradient estimators utilize local linear models, resulting in computational simplicity while maintaining effectiveness comparable to SVGD in terms of estimation biases. Additionally, we demonstrate that under a mild assumption, the estimation of high-dimensional gradient flow can be translated into a lower-dimensional estimation problem, leading to improved estimation accuracy. We validate our claims with experiments on both simulated and real-world datasets.

Bayesian approaches for learning deep neural networks (BNN) have been received much attention and successfully applied to various applications. Particularly, BNNs have the merit of having better generalization ability as well as better uncertainty quantification. For the success of BNN, search an appropriate architecture of the neural networks is an important task, and various algorithms to find good sparse neural networks have been proposed. In this paper, we propose a new node-sparse BNN model which has good theoretical properties and is computationally feasible. We prove that the posterior concentration rate to the true model is near minimax optimal and adaptive to the smoothness of the true model. In particular the adaptiveness is the first of its kind for node-sparse BNNs. In addition, we develop a novel MCMC algorithm which makes the Bayesian inference of the node-sparse BNN model feasible in practice.

Many scientific models are composed of multiple discrete components, and scien tists often make heuristic decisions about which components to include. Bayesian inference provides a mathematical framework for systematically selecting model components, but defining prior distributions over model components and developing associated inference schemes has been challenging. We approach this problem in an amortized simulation-based inference framework: We define implicit model priors over a fixed set of candidate components and train neural networks to infer joint probability distributions over both, model components and associated parameters from simulations. To represent distributions over model components, we introduce a conditional mixture of multivariate binary distributions in the Grassmann formalism. Our approach can be applied to any compositional stochastic simulator without requiring access to likelihood evaluations. We first illustrate our method on a simple time series model with redundant components and show that it can retrieve joint posterior distribution over a set of symbolic expressions and their parameters while accurately capturing redundancy with strongly correlated posteriors. We then apply our approach to drift-diffusion models, a commonly used model class in cognitive neuroscience. After validating the method on synthetic data, we show that our approach explains experimental data as well as previous methods, but that our fully probabilistic approach can help to discover multiple data-consistent model configurations, as well as reveal non-identifiable model components and parameters. Our method provides a powerful tool for data-driven scientific inquiry which will allow scientists to systematically identify essential model components and make uncertainty-informed modelling decisions.

We introduce two new particle-based algorithms for learning latent variable models via marginal maximum likelihood estimation, including one which is entirely tuning-free. Our methods are based on the perspective of marginal maximum likelihood estimation as an optimization problem: namely, as the minimization of a free energy functional. One way to solve this problem is to consider the discretization of a gradient flow associated with the free energy. We study one such approach, which resembles an extension of the popular Stein variational gradient descent algorithm. In particular, we establish a descent lemma for this algorithm, which guarantees that the free energy decreases at each iteration. This method, and any other obtained as the discretization of the gradient flow, will necessarily depend on a learning rate which must be carefully tuned by the practitioner in order to ensure convergence at a suitable rate. With this in mind, we also propose another algorithm for optimizing the free energy which is entirely learning rate free, based on coin betting techniques from convex optimization. We validate the performance of our algorithms across a broad range of numerical experiments, including several high-dimensional settings. Our results are competitive with existing particle-based methods, without the need for any hyperparameter tuning.