We present new planning and learning algorithms for RAE, the Refinement Acting Engine. RAE uses hierarchical operational models to perform tasks in dynamically changing environments. Our planning procedure, UPOM, does a UCT-like search in the space of operational models in order to find a near-optimal method to use for the task and context at hand. Our learning strategies acquire, from online acting experiences and/or simulated planning results, a mapping from decision contexts to method instances as well as a heuristic function to guide UPOM. Our experimental results show that UPOM and our learning strategies significantly improve RAE's performance in four test domains using two different metrics: efficiency and success ratio.

Balancing performance and safety is crucial to deploying autonomous vehicles in multi-agent environments. In particular, autonomous racing is a domain that penalizes safe but conservative policies, highlighting the need for robust, adaptive strategies. Current approaches either make simplifying assumptions about other agents or lack robust mechanisms for online adaptation. This work makes algorithmic contributions to both challenges. First, to generate a realistic, diverse set of opponents, we develop a novel method for self-play based on replica-exchange Markov chain Monte Carlo. Second, we propose a distributionally robust bandit optimization procedure that adaptively adjusts risk aversion relative to uncertainty in beliefs about opponents' behaviors. We rigorously quantify the tradeoffs in performance and robustness when approximating these computations in real-time motion-planning, and we demonstrate our methods experimentally on autonomous vehicles that achieve scaled speeds comparable to Formula One racecars.

Machine Learning is one of the most trending technologies available today. In this blog, you will learn about some of the most popular and widely used Machine Algorithms. However, let's first try to understand the meaning of Machine Learning and its algorithms. Machine Learning (ML) allows systems to gain knowledge from past information and experiences to improve their performance without being explicitly programmed. It uses Deep Learning and other advanced technologies in order to help the systems learn.

We consider causal discovery from time series using conditional independence (CI) based network learning algorithms such as the PC algorithm. The PC algorithm is divided into a skeleton phase where adjacencies are determined based on efficiently selected CI tests and subsequent phases where links are oriented utilizing the Markov and Faithfulness assumptions. Here we show that autocorrelation makes the PC algorithm much less reliable with very low adjacency and orientation detection rates and inflated false positives. We propose a new algorithm, called PCMCI$^+$ that extends the PCMCI method from [Runge et al., 2019b] to also include discovery of contemporaneous links. It separates the skeleton phase for lagged and contemporaneous conditioning sets and modifies the conditioning sets for the individual CI tests. We show that this algorithm now benefits from increasing autocorrelation and yields much more adjacency detection power and especially more orientation recall for contemporaneous links while controlling false positives and having much shorter runtimes. Numerical experiments indicate that the algorithm can be of considerable use in many application scenarios for dozens of variables and large time delays.

We investigate spatio-temporal event analysis using point processes. Inferring the dynamics of event sequences spatiotemporally has many practical applications including crime prediction, social media analysis, and traffic forecasting. In particular, we focus on spatio-temporal Hawkes processes that are commonly used due to their capability to capture excitations between event occurrences. We introduce a novel inference framework based on randomized transformations and gradient descent to learn the process. We replace the spatial kernel calculations by randomized Fourier feature-based transformations. The introduced randomization by this representation provides flexibility while modeling the spatial excitation between events. Moreover, the system described by the process is expressed within closed-form in terms of scalable matrix operations. During the optimization, we use maximum likelihood estimation approach and gradient descent while properly handling positivity and orthonormality constraints. The experiment results show the improvements achieved by the introduced method in terms of fitting capability in synthetic and real datasets with respect to the conventional inference methods in the spatio-temporal Hawkes process literature. We also analyze the triggering interactions between event types and how their dynamics change in space and time through the interpretation of learned parameters.

In this paper, as a study of reinforcement learning, we converge the Q function to unbounded rewards such as Gaussian distribution. From the central limit theorem, in some real-world applications it is natural to assume that rewards follow a Gaussian distribution , but existing proofs cannot guarantee convergence of the Q-function. Furthermore, in the distribution-type reinforcement learning and Bayesian reinforcement learning that have become popular in recent years, it is better to allow the reward to have a Gaussian distribution. Therefore, in this paper, we prove the convergence of the Q-function under the condition of $E[r(s,a)^2]<\infty$, which is much more relaxed than the existing research. Finally, as a bonus, a proof of the policy gradient theorem for distributed reinforcement learning is also posted.

Adversarial Machine Learning (AML) is emerging as a major field aimed at the protection of automated ML systems against security threats. The majority of work in this area has built upon a game-theoretic framework by modelling a conflict between an attacker and a defender. After reviewing game-theoretic approaches to AML, we discuss the benefits that a Bayesian Adversarial Risk Analysis perspective brings when defending ML based systems. A research agenda is included.

The UBC Centre for Molecular Medicine and Therapeutics based at the BC Children's Hospital Research Institute is home to a highly collaborative community of scientists connected by a common commitment to use leading edge molecular methods to advance development of therapeutics for human disease. With a strong history in neurogenetics and metabolism research, the CMMT offers one of the premier research environments in Canada for interdisciplinary biomedical research. The Wasserman laboratory creates and applies bioinformatics methods for the study of the human genome. Research projects span the development of machine learning methods and algorithms for the detection of features in genomics data, the application of bioinformatics methods in applied projects such as the identification of genetic sequence variants causing rare disease or the design of gene therapy vectors. The lab members possess expertise spanning disciplines from mathematics to computer science and from human genetics to biochemistry.

Approximate inference in probability models is a fundamental task in machine learning. Approximate inference provides powerful tools to Bayesian reasoning, decision making, and Bayesian deep learning. The main goal is to estimate the expectation of interested functions w.r.t. a target distribution. When it comes to high dimensional probability models and large datasets, efficient approximate inference becomes critically important. In this thesis, we propose a new framework for approximate inference, which combines the advantages of these three frameworks and overcomes their limitations. Our proposed four algorithms are motivated by the recent computational progress of Stein's method. Our proposed algorithms are applied to continuous and discrete distributions under the setting when the gradient information of the target distribution is available or unavailable. Theoretical analysis is provided to prove the convergence of our proposed algorithms. Our adaptive IS algorithm iteratively improves the importance proposal by functionally decreasing the KL divergence between the updated proposal and the target. When the gradient of the target is unavailable, our proposed sampling algorithm leverages the gradient of a surrogate model and corrects induced bias with importance weights, which significantly outperforms other gradient-free sampling algorithms. In addition, our theoretical results enable us to perform the goodness-of-fit test on discrete distributions. At the end of the thesis, we propose an importance-weighted method to efficiently aggregate local models in distributed learning with one-shot communication. Results on simulated and real datasets indicate the statistical efficiency and wide applicability of our algorithm.

We study the problem of efficient exploration in order to learn an accurate model of an environment, modeled as a Markov decision process (MDP). Efficient exploration in this problem requires the agent to identify the regions in which estimating the model is more difficult and then exploit this knowledge to collect more samples there. In this paper, we formalize this problem, introduce the first algorithm to learn an $\epsilon$-accurate estimate of the dynamics, and provide its sample complexity analysis. While this algorithm enjoys strong guarantees in the large-sample regime, it tends to have a poor performance in early stages of exploration. To address this issue, we propose an algorithm that is based on maximum weighted entropy, a heuristic that stems from common sense and our theoretical analysis. The main idea here is cover the entire state-action space with the weight proportional to the noise in the transitions. Using a number of simple domains with heterogeneous noise in their transitions, we show that our heuristic-based algorithm outperforms both our original algorithm and the maximum entropy algorithm in the small sample regime, while achieving similar asymptotic performance as that of the original algorithm.