The development of recommender systems that optimize multi-turn interaction with users, and model the interactions of different agents (e.g., users, content providers, vendors) in the recommender ecosystem have drawn increasing attention in recent years. Developing and training models and algorithms for such recommenders can be especially difficult using static datasets, which often fail to offer the types of counterfactual predictions needed to evaluate policies over extended horizons. To address this, we develop RecSim NG, a probabilistic platform for the simulation of multi-agent recommender systems. RecSim NG is a scalable, modular, differentiable simulator implemented in Edward2 and TensorFlow. It offers: a powerful, general probabilistic programming language for agent-behavior specification; tools for probabilistic inference and latent-variable model learning, backed by automatic differentiation and tracing; and a TensorFlow-based runtime for running simulations on accelerated hardware. We describe RecSim NG and illustrate how it can be used to create transparent, configurable, end-to-end models of a recommender ecosystem, complemented by a small set of simple use cases that demonstrate how RecSim NG can help both researchers and practitioners easily develop and train novel algorithms for recommender systems.

Reinforcement learning agents have demonstrated remarkable achievements in simulated environments. Data efficiency poses an impediment to carrying this success over to real environments. The design of data-efficient agents calls for a deeper understanding of information acquisition and representation. We develop concepts and establish a regret bound that together offer principled guidance. The bound sheds light on questions of what information to seek, how to seek that information, and what information to retain. To illustrate concepts, we design simple agents that build on them and present computational results that demonstrate improvements in data efficiency. Other learning paradigms are about minimization; reinforcement learning is about maximization.

Time series have attracted widespread attention in many fields today. Based on the analysis of complex networks and visibility graph theory, a new time series forecasting method is proposed. In time series analysis, visibility graph theory transforms time series data into a network model. In the network model, the node similarity index is an important factor. On the basis of directly using the node prediction method with the largest similarity, the node similarity index is used as the weight coefficient to optimize the prediction algorithm. Compared with the single-point sampling node prediction algorithm, the multi-point sampling prediction algorithm can provide more accurate prediction values when the data set is sufficient. According to results of experiments on four real-world representative datasets, the method has more accurate forecasting ability and can provide more accurate forecasts in the field of time series and actual scenes.

Individual investors are now massively using online brokers to trade stocks with convenient interfaces and low fees, albeit losing the advice and personalization traditionally provided by full-service brokers. We frame the problem faced by online brokers of replicating this level of service in a low-cost and automated manner for a very large number of users. Because of the care required in recommending financial products, we focus on a risk-management approach tailored to each user's portfolio and risk profile. We show that our hybrid approach, based on Modern Portfolio Theory and Collaborative Filtering, provides a sound and effective solution. The method is applicable to stocks as well as other financial assets, and can be easily combined with various financial forecasting models. We validate our proposal by comparing it with several baselines in a domain expert-based study.

We review our recent work in the area of autonomous materials research, highlighting the coupling of machine learning methods and models and more problem-aware modeling. We review the general Bayesian framework for closed-loop design employed by many autonomous materials platforms. We then provide examples of our work on such platforms. We finally review our approaches to extend current statistical and ML models to better reflect problem-specific structure including the use of physics-based models and incorporation of operational considerations into the decision-making procedure.

Accurately modeling local surface properties of objects is crucial to many robotic applications, from grasping to material recognition. Surface properties like friction are however difficult to estimate, as visual observation of the object does not convey enough information over these properties. In contrast, haptic exploration is time consuming as it only provides information relevant to the explored parts of the object. In this work, we propose a joint visuo-haptic object model that enables the estimation of surface friction coefficient over an entire object by exploiting the correlation of visual and haptic information, together with a limited haptic exploration by a robotic arm. We demonstrate the validity of the proposed method by showing its ability to estimate varying friction coefficients on a range of real multi-material objects. Furthermore, we illustrate how the estimated friction coefficients can improve grasping success rate by guiding a grasp planner toward high friction areas.

Feature selection is an important problem in machine learning, which aims to select variables that lead to an optimal predictive model. In this paper, we focus on feature selection for post-intervention outcome prediction from pre-intervention variables. We are motivated by healthcare settings, where the goal is often to select the treatment that will maximize a specific patient's outcome; however, we often do not have sufficient randomized control trial data to identify well the conditional treatment effect. We show how we can use observational data to improve feature selection and effect estimation in two cases: (a) using observational data when we know the causal graph, and (b) when we do not know the causal graph but have observational and limited experimental data. Our paper extends the notion of Markov boundary to treatment-outcome pairs. We provide theoretical guarantees for the methods we introduce. In simulated data, we show that combining observational and experimental data improves feature selection and effect estimation.

Digital twins are emerging in many industries, typically consisting of simulation models and data associated with a specific physical system. One of the main reasons for developing a digital twin, is to enable the simulation of possible consequences of a given action, without the need to interfere with the physical system itself. Physical systems of interest, and the environments they operate in, do not always behave deterministically. Moreover, information about the system and its environment is typically incomplete or imperfect. Probabilistic representations of systems and environments may therefore be called for, especially to support decisions in application areas where actions may have severe consequences. In this paper we introduce the probabilistic digital twin (PDT). We will start by discussing how epistemic uncertainty can be treated using measure theory, by modelling epistemic information via $\sigma$-algebras. Based on this, we give a formal definition of how epistemic uncertainty can be updated in a PDT. We then study the problem of optimal sequential decision making. That is, we consider the case where the outcome of each decision may inform the next. Within the PDT framework, we formulate this optimization problem. We discuss how this problem may be solved (at least in theory) via the maximum principle method or the dynamic programming principle. However, due to the curse of dimensionality, these methods are often not tractable in practice. To mend this, we propose a generic approximate solution using deep reinforcement learning together with neural networks defined on sets. We illustrate the method on a practical problem, considering optimal information gathering for the estimation of a failure probability.

We constructed a hippocampal formation (HPF)-inspired probabilistic generative model (HPF-PGM) using the structure-constrained interface decomposition method. By modeling brain regions with PGMs, this model is positioned as a module that can be integrated as a whole-brain PGM. We discuss the relationship between simultaneous localization and mapping (SLAM) in robotics and the findings of HPF in neuroscience. Furthermore, we survey the modeling for HPF and various computational models, including brain-inspired SLAM, spatial concept formation, and deep generative models. The HPF-PGM is a computational model that is highly consistent with the anatomical structure and functions of the HPF, in contrast to typical conventional SLAM models. By referencing the brain, we suggest the importance of the integration of egocentric/allocentric information from the entorhinal cortex to the hippocampus and the use of discrete-event queues.

Thanks to my CS7641 class at Georgia Tech in my MS Analytics program, where I discovered this concept and was inspired to write about it. It is somewhat surprising that among all the high-flying buzzwords of machine learning, we don't hear much about the one phrase which fuses some of the core concepts of statistical learning, information theory, and natural philosophy into a single three-word-combo. Moreover, it is not just an obscure and pedantic phrase meant for machine learning (ML) Ph. It has a precise and easily accessible meaning for anyone interested to explore, and a practical pay-off for the practitioners of ML and data science. I am talking about the Minimum Description Length.