Gaussian process state-space models (GPSSMs) have emerged as a powerful framework for modeling dynamical systems, offering interpretable uncertainty quantification and inherent regularization. However, existing GPSSMs face significant challenges in handling high-dimensional, non-stationary systems due to computational inefficiencies, limited scalability, and restrictive stationarity assumptions. In this paper, we propose an efficient transformed Gaussian process state-space model (ETGPSSM) to address these limitations. Our approach leverages a single shared Gaussian process (GP) combined with normalizing flows and Bayesian neural networks, enabling efficient modeling of complex, high-dimensional state transitions while preserving scalability. To address the lack of closed-form expressions for the implicit process in the transformed GP, we follow its generative process and introduce an efficient variational inference algorithm, aided by the ensemble Kalman filter (EnKF), to enable computationally tractable learning and inference. Extensive empirical evaluations on synthetic and real-world datasets demonstrate the superior performance of our ETGPSSM in system dynamics learning, high-dimensional state estimation, and time-series forecasting, outperforming existing GPSSMs and neural network-based methods in both accuracy and computational efficiency.

Transformed Gaussian Processes (TGPs) are stochastic processes specified by transforming samples from the joint distribution from a prior process (typically a GP) using an invertible transformation; increasing the flexibility of the base process. Furthermore, they achieve competitive results compared with Deep Gaussian Processes (DGPs), which are another generalization constructed by a hierarchical concatenation of GPs. In this work, we propose a generalization of TGPs named Deep Transformed Gaussian Processes (DTGPs), which follows the trend of concatenating layers of stochastic processes. More precisely, we obtain a multi-layer model in which each layer is a TGP. This generalization implies an increment of flexibility with respect to both TGPs and DGPs. Exact inference in such a model is intractable. However, we show that one can use variational inference to approximate the required computations yielding a straightforward extension of the popular DSVI inference algorithm Salimbeni et al (2017). The experiments conducted evaluate the proposed novel DTGPs in multiple regression datasets, achieving good scalability and performance.

The Gaussian process state-space model (GPSSM) has attracted extensive attention for modeling complex nonlinear dynamical systems. However, the existing GPSSM employs separate Gaussian processes (GPs) for each latent state dimension, leading to escalating computational complexity and parameter proliferation, thus posing challenges for modeling dynamical systems with high-dimensional latent states. To surmount this obstacle, we propose to integrate the efficient transformed Gaussian process (ETGP) into the GPSSM, which involves pushing a shared GP through multiple normalizing flows to efficiently model the transition function in high-dimensional latent state space. Additionally, we develop a corresponding variational inference algorithm that surpasses existing methods in terms of parameter count and computational complexity. Experimental results on diverse synthetic and real-world datasets corroborate the efficiency of the proposed method, while also demonstrating its ability to achieve similar inference performance compared to existing methods. Code is available at \url{https://github.com/zhidilin/gpssmProj}.

The Gaussian process state-space model (GPSSM) has garnered considerable attention over the past decade. However, the standard GP with a preliminary kernel, such as the squared exponential kernel or Mat\'{e}rn kernel, that is commonly used in GPSSM studies, limits the model's representation power and substantially restricts its applicability to complex scenarios. To address this issue, we propose a new class of probabilistic state-space models called TGPSSMs, which leverage a parametric normalizing flow to enrich the GP priors in the standard GPSSM, enabling greater flexibility and expressivity. Additionally, we present a scalable variational inference algorithm that offers a flexible and optimal structure for the variational distribution of latent states. The proposed algorithm is interpretable and computationally efficient due to the sparse GP representation and the bijective nature of normalizing flow. Moreover, we incorporate a constrained optimization framework into the algorithm to enhance the state-space representation capabilities and optimize the hyperparameters, leading to superior learning and inference performance. Experimental results on synthetic and real datasets corroborate that the proposed TGPSSM outperforms several state-of-the-art methods. The accompanying source code is available at \url{https://github.com/zhidilin/TGPSSM}.

Deep Neural Networks (DNNs) have achieved state-of-the-art accuracy performance in many tasks. However, recent works have pointed out that the outputs provided by these models are not well-calibrated, seriously limiting their use in critical decision scenarios. In this work, we propose to use a decoupled Bayesian stage, implemented with a Bayesian Neural Network (BNN), to map the uncalibrated probabilities provided by a DNN to calibrated ones, consistently improving calibration. Our results evidence that incorporating uncertainty provides more reliable probabilistic models, a critical condition for achieving good calibration. We report a generous collection of experimental results using high-accuracy DNNs in standardized image classification benchmarks, showing the good performance, flexibility and robust behavior of our approach with respect to several state-of-the-art calibration methods. Code for reproducibility is provided.

The goal of this paper is to deal with a data scarcity scenario where deep learning techniques use to fail. We compare the use of two well established techniques, Restricted Boltzmann Machines and Variational Auto-encoders, as generative models in order to increase the training set in a classification framework. Essentially, we rely on Markov Chain Monte Carlo (MCMC) algorithms for generating new samples. We show that generalization can be improved comparing this methodology to other state-of-the-art techniques, e.g. semi-supervised learning with ladder networks. Furthermore, we show that RBM is better than VAE generating new samples for training a classifier with good generalization capabilities.