We consider the problem of simulating diffusion bridges, i.e. diffusion processes that are conditioned to initialize and terminate at two given states. Diffusion bridge simulation has applications in diverse scientific fields and plays a crucial role for statistical inference of discretely-observed diffusions. This is known to be a challenging problem that has received much attention in the last two decades. In this work, we first show that the time-reversed diffusion bridge process can be simulated if one can time-reverse the unconditioned diffusion process. We introduce a variational formulation to learn this time-reversal that relies on a score matching method to circumvent intractability. We then consider another iteration of our proposed methodology to approximate the Doob's $h$-transform defining the diffusion bridge process. As our approach is generally applicable under mild assumptions on the underlying diffusion process, it can easily be used to improve the proposal bridge process within existing methods and frameworks. We discuss algorithmic considerations and extensions, and present some numerical results.

This formula was devised and penned by respected Thomas Bayes, renowned statistician.It is an arithmetical formula for determining conditional probability. Conditional probability is the likelihood of an outcome occurring, based on a previous outcome occurring. This might be a bit brain-teasing as you are working backwards. Bayes' theorem may be derived from the definition of conditional probability, P(Do not launch Stock price increases) 0.4 0.30 0.12 Thus, there is a 57% probability that the company's share price will increase. Bayes' Theorem has several forms.

This course is about the fundamental concepts of machine learning, focusing on regression, SVM, decision trees and neural networks. These topics are getting very hot nowadays because these learning algorithms can be used in several fields from software engineering to investment banking. Learning algorithms can recognize patterns which can help detect cancer for example or we may construct algorithms that can have a very good guess about stock prices movement in the market. In each section we will talk about the theoretical background for all of these algorithms then we are going to implement these problems together. We will use Python with SkLearn, Keras and TensorFlow.

This course is about the fundamental concepts of machine learning, focusing on regression, SVM, decision trees and neural networks. These topics are getting very hot nowadays because these learning algorithms can be used in several fields from software engineering to investment banking. Learning algorithms can recognize patterns which can help detect cancer for example or we may construct algorithms that can have a very good guess about stock prices movement in the market. In each section we will talk about the theoretical background for all of these algorithms then we are going to implement these problems together. We will use Python with SkLearn, Keras and TensorFlow.

Hamiltonian Monte Carlo (HMC) methods are widely used to draw samples from unnormalized target densities due to high efficiency and favorable scalability with respect to increasing space dimensions. However, HMC struggles when the target distribution is multimodal, because the maximum increase in the potential energy function (i.e., the negative log density function) along the simulated path is bounded by the initial kinetic energy, which follows a half of the $\chi_d^2$ distribution, where d is the space dimension. In this paper, we develop a Hamiltonian Monte Carlo method where the constructed paths can travel across high potential energy barriers. This method does not require the modes of the target distribution to be known in advance. Our approach enables frequent jumps between the isolated modes of the target density by continuously varying the mass of the simulated particle while the Hamiltonian path is constructed. Thus, this method can be considered as a combination of HMC and the tempered transitions method. Compared to other tempering methods, our method has a distinctive advantage in the Gibbs sampler settings, where the target distribution changes at each step. We develop a practical tuning strategy for our method and demonstrate that it can construct globally mixing Markov chains targeting high-dimensional, multimodal distributions, using mixtures of normals and a sensor network localization problem.

Multimodal regression is a fundamental task, which integrates the information from different sources to improve the performance of follow-up applications. However, existing methods mainly focus on improving the performance and often ignore the confidence of prediction for diverse situations. In this study, we are devoted to trustworthy multimodal regression which is critical in cost-sensitive domains. To this end, we introduce a novel Mixture of Normal-Inverse Gamma distributions (MoNIG) algorithm, which efficiently estimates uncertainty in principle for adaptive integration of different modalities and produces a trustworthy regression result. Our model can be dynamically aware of uncertainty for each modality, and also robust for corrupted modalities. Furthermore, the proposed MoNIG ensures explicitly representation of (modality-specific/global) epistemic and aleatoric uncertainties, respectively. Experimental results on both synthetic and different real-world data demonstrate the effectiveness and trustworthiness of our method on various multimodal regression tasks (e.g., temperature prediction for superconductivity, relative location prediction for CT slices, and multimodal sentiment analysis).

The two most commonly used criteria for assessing causal model discovery with artificial data are edit-distance and Kullback-Leibler divergence, measured from the true model to the learned model. Both of these metrics maximally reward the true model. However, we argue that they are both insufficiently discriminating in judging the relative merits of false models. Edit distance, for example, fails to distinguish between strong and weak probabilistic dependencies. KL divergence, on the other hand, rewards equally all statistically equivalent models, regardless of their different causal claims. We propose an augmented KL divergence, which we call Causal KL (CKL), which takes into account causal relationships which distinguish between observationally equivalent models. Results are presented for three variants of CKL, showing that Causal KL works well in practice.

The pervasiveness of GPS-enabled mobile devices and the widespread use of location-based services have resulted in the generation of massive amounts of geo-tagged data. In recent times, the data analysis now has access to more sources, including reviews, news, and images, which also raises questions about the reliability of Point-of-Interest (POI) data sources. While previous research attempted to detect fake POI data through various security mechanisms, the current work attempts to capture the fake POI data in a much simpler way. The proposed work is focused on supervised learning methods and their capability to find hidden patterns in location-based data. The ground truth labels are obtained through real-world data, and the fake data is generated using an API, so we get a dataset with both the real and fake labels on the location data. The objective is to predict the truth about a POI using the Multi-Layer Perceptron (MLP) method. In the proposed work, MLP based on data classification technique is used to classify location data accurately. The proposed method is compared with traditional classification and robust and recent deep neural methods. The results show that the proposed method is better than the baseline methods.

Learning in uncertain, noisy, or adversarial environments is a challenging task for deep neural networks (DNNs). We propose a new theoretically grounded and efficient approach for robust learning that builds upon Bayesian estimation and Variational Inference. We formulate the problem of density propagation through layers of a DNN and solve it using an Ensemble Density Propagation (EnDP) scheme. The EnDP approach allows us to propagate moments of the variational probability distribution across the layers of a Bayesian DNN, enabling the estimation of the mean and covariance of the predictive distribution at the output of the model. Our experiments using MNIST and CIFAR-10 datasets show a significant improvement in the robustness of the trained models to random noise and adversarial attacks.

Machine learning models have achieved human-level performance on various tasks. This success comes at a high cost of computation and storage overhead, which makes machine learning algorithms difficult to deploy on edge devices. Typically, one has to partially sacrifice accuracy in favor of an increased performance quantified in terms of reduced memory usage and energy consumption. Current methods compress the networks by reducing the precision of the parameters or by eliminating redundant ones. In this paper, we propose a new insight into network compression through the Bayesian framework. We show that Bayesian neural networks automatically discover redundancy in model parameters, thus enabling self-compression, which is linked to the propagation of uncertainty through the layers of the network. Our experimental results show that the network architecture can be successfully compressed by deleting parameters identified by the network itself while retaining the same level of accuracy.