Simulation-based techniques such as variants of stochastic Runge-Kutta are thede facto approach for inference with stochastic differential equations (SDEs) in machine learning. These methods are general-purpose and used with parametric and non-parametric models, and neural SDEs. Stochastic Runge-Kutta relies on the use of sampling schemes that can be inefficient in high dimensions. We addressthis issue by revisiting the classical SDE literature and derive direct approximations to the (typically intractable) Fokker-Planck-Kolmogorov equation by matchingmoments. We show how this workflow is fast, scales to high-dimensional latent spaces, and is applicable to scarce-data applications, where a non-parametric SDE with a driving Gaussian process velocity field specifies the model.

A novel approximate Bayesian filter based on backward stochastic differential equations is introduced. It uses a nonlinear Feynman--Kac representation of the filtering problem and the approximation of an unnormalized filtering density using the well-known deep BSDE method and neural networks. The method is trained offline, which means that it can be applied online with new observations. A mixed a priori-a posteriori error bound is proved under an elliptic condition. The theoretical convergence rate is confirmed in two numerical examples.

Computing expected information gain (EIG) from prior to posterior (equivalently, mutual information between candidate observations and model parameters or other quantities of interest) is a fundamental challenge in Bayesian optimal experimental design. We formulate flexible transport-based schemes for EIG estimation in general nonlinear/non-Gaussian settings, compatible with both standard and implicit Bayesian models. These schemes are representative of two-stage methods for estimating or bounding EIG using marginal and conditional density estimates. In this setting, we analyze the optimal allocation of samples between training (density estimation) and approximation of the outer prior expectation. We show that with this optimal sample allocation, the MSE of the resulting EIG estimator converges more quickly than that of a standard nested Monte Carlo scheme. We then address the estimation of EIG in high dimensions, by deriving gradient-based upper bounds on the mutual information lost by projecting the parameters and/or observations to lower-dimensional subspaces. Minimizing these upper bounds yields projectors and hence low-dimensional EIG approximations that outperform approximations obtained via other linear dimension reduction schemes. Numerical experiments on a PDE-constrained Bayesian inverse problem also illustrate a favorable trade-off between dimension truncation and the modeling of non-Gaussianity, when estimating EIG from finite samples in high dimensions.

Learning unknown stochastic differential equations (SDEs) from observed data is a significant and challenging task with applications in various fields. Current approaches often use neural networks to represent drift and diffusion functions, and construct likelihood-based loss by approximating the transition density to train these networks. However, these methods often rely on one-step stochastic numerical schemes, necessitating data with sufficiently high time resolution. In this paper, we introduce novel approximations to the transition density of the parameterized SDE: a Gaussian density approximation inspired by the random perturbation theory of dynamical systems, and its extension, the dynamical Gaussian mixture approximation (DynGMA). Benefiting from the robust density approximation, our method exhibits superior accuracy compared to baseline methods in learning the fully unknown drift and diffusion functions and computing the invariant distribution from trajectory data. And it is capable of handling trajectory data with low time resolution and variable, even uncontrollable, time step sizes, such as data generated from Gillespie's stochastic simulations. We then conduct several experiments across various scenarios to verify the advantages and robustness of the proposed method.

Simulation-based techniques such as variants of stochastic Runge-Kutta are the de facto approach for inference with stochastic differential equations (SDEs) in machine learning. These methods are general-purpose and used with parametric and non-parametric models, and neural SDEs. Stochastic Runge-Kutta relies on the use of sampling schemes that can be inefficient in high dimensions. We address this issue by revisiting the classical SDE literature and derive direct approximations to the (typically intractable) Fokker-Planck-Kolmogorov equation by matching moments. We show how this workflow is fast, scales to high-dimensional latent spaces, and is applicable to scarce-data applications, where a non-parametric SDE with a driving Gaussian process velocity field specifies the model.