Current best performing models for knowledge graph reasoning (KGR) introduce geometry objects or probabilistic distributions to embed entities and first-order logical (FOL) queries into low-dimensional vector spaces. They can be summarized as a center-size framework (point/box/cone, Beta/Gaussian distribution, etc.). However, they have limited logical reasoning ability. And it is difficult to generalize to various features, because the center and size are one-to-one constrained, unable to have multiple centers or sizes. To address these challenges, we instead propose a novel KGR framework named Feature-Logic Embedding framework, FLEX, which is the first KGR framework that can not only TRULY handle all FOL operations including conjunction, disjunction, negation and so on, but also support various feature spaces. Specifically, the logic part of feature-logic framework is based on vector logic, which naturally models all FOL operations. Experiments demonstrate that FLEX significantly outperforms existing state-of-the-art methods on benchmark datasets.

Maximum likelihood (ML) learning for energy-based models (EBMs) is challenging, partly due to non-convergence of Markov chain Monte Carlo.Several variations of ML learning have been proposed, but existing methods all fail to achieve both post-training image generation and proper density estimation. We propose to introduce diffusion data and learn a joint EBM, called diffusion assisted-EBMs, through persistent training (i.e., using persistent contrastive divergence) with an enhanced sampling algorithm to properly sample from complex, multimodal distributions. We present results from a 2D illustrative experiment and image experiments and demonstrate that, for the first time for image data, persistently trained EBMs can {\it simultaneously} achieve long-run stability, post-training image generation, and superior out-of-distribution detection.

A key challenge in sequential decision making is optimizing systems safely under partial information. While much of the literature has focused on the cases of either partially known states or partially known dynamics, it is further exacerbated in cases where both states and dynamics are partially known. Computing heparin doses for patients fits this paradigm since the concentration of heparin in the patient cannot be measured directly and the rates at which patients metabolize heparin vary greatly between individuals. While many proposed solutions are model free, they require complex models and have difficulty ensuring safety. However, if some of the structure of the dynamics is known, a model based approach can be leveraged to provide safe policies. In this paper we propose such a framework to address the challenge of optimizing personalized heparin doses. We use a predictive model parameterized individually by patient to predict future therapeutic effects. We then leverage this model using a scenario generation based approach that is capable of ensuring patient safety. We validate our models with numerical experiments by comparing the predictive capabilities of our model against existing machine learning techniques and demonstrating how our dosing algorithm can treat patients in a simulated ICU environment.

Globally, the external Internet is increasingly being connected to the contemporary industrial control system. As a result, there is an immediate need to protect the network from several threats. The key infrastructure of industrial activity may be protected from harm by using an intrusion detection system (IDS), a preventive measure mechanism, to recognize new kinds of dangerous threats and hostile activities. The most recent artificial intelligence (AI) techniques used to create IDS in many kinds of industrial control networks are examined in this study, with a particular emphasis on IDS-based deep transfer learning (DTL). This latter can be seen as a type of information fusion that merge, and/or adapt knowledge from multiple domains to enhance the performance of the target task, particularly when the labeled data in the target domain is scarce. Publications issued after 2015 were taken into account. These selected publications were divided into three categories: DTL-only and IDS-only are involved in the introduction and background, and DTL-based IDS papers are involved in the core papers of this review. Researchers will be able to have a better grasp of the current state of DTL approaches used in IDS in many different types of networks by reading this review paper. Other useful information, such as the datasets used, the sort of DTL employed, the pre-trained network, IDS techniques, the evaluation metrics including accuracy/F-score and false alarm rate (FAR), and the improvement gained, were also covered. The algorithms, and methods used in several studies, or illustrate deeply and clearly the principle in any DTL-based IDS subcategory are presented to the reader.

Resource allocation is the assignment of resources to activities that must be executed in a business process at a particular moment at run-time. While resource allocation is well-studied in other fields, such as manufacturing, there exist only a few methods in business process management. Existing methods are not suited for application in large business processes or focus on optimizing resource allocation for a single case rather than for all cases combined. To fill this gap, this paper proposes two learning-based methods for resource allocation in business processes: a deep reinforcement learning-based approach and a score-based value function approximation approach. The two methods are compared against existing heuristics in a set of scenarios that represent typical business process structures and on a complete network that represents a realistic business process. The results show that our learning-based methods outperform or are competitive with common heuristics in most scenarios and outperform heuristics in the complete network.

In the literature on deep neural networks, there is considerable interest in developing activation functions that can enhance neural network performance. In recent years, there has been renewed scientific interest in proposing activation functions that can be trained throughout the learning process, as they appear to improve network performance, especially by reducing overfitting. In this paper, we propose a trainable activation function whose parameters need to be estimated. A fully Bayesian model is developed to automatically estimate from the learning data both the model weights and activation function parameters. An MCMC-based optimization scheme is developed to build the inference. The proposed method aims to solve the aforementioned problems and improve convergence time by using an efficient sampling scheme that guarantees convergence to the global maximum. The proposed scheme is tested on three datasets with three different CNNs. Promising results demonstrate the usefulness of our proposed approach in improving model accuracy due to the proposed activation function and Bayesian estimation of the parameters.

Multi-class classification methods that produce sets of probabilistic classifiers, such as ensemble learning methods, are able to model aleatoric and epistemic uncertainty. Aleatoric uncertainty is then typically quantified via the Bayes error, and epistemic uncertainty via the size of the set. In this paper, we extend the notion of calibration, which is commonly used to evaluate the validity of the aleatoric uncertainty representation of a single probabilistic classifier, to assess the validity of an epistemic uncertainty representation obtained by sets of probabilistic classifiers. Broadly speaking, we call a set of probabilistic classifiers calibrated if one can find a calibrated convex combination of these classifiers. To evaluate this notion of calibration, we propose a novel nonparametric calibration test that generalizes an existing test for single probabilistic classifiers to the case of sets of probabilistic classifiers. Making use of this test, we empirically show that ensembles of deep neural networks are often not well calibrated.

Robotic grasping in highly noisy environments presents complex challenges, especially with limited prior knowledge about the scene. In particular, identifying good grasping poses with Bayesian inference becomes difficult due to two reasons: i) generating data from uninformative priors proves to be inefficient, and ii) the posterior often entails a complex distribution defined on a Riemannian manifold. In this study, we explore the use of implicit representations to construct scene-dependent priors, thereby enabling the application of efficient simulation-based Bayesian inference algorithms for determining successful grasp poses in unstructured environments. Results from both simulation and physical benchmarks showcase the high success rate and promising potential of this approach.

In this paper we present the probabilistic typed natural deduction calculus TPTND, designed to reason about and derive trustworthiness properties of probabilistic computational processes, like those underlying current AI applications. Derivability in TPTND is interpreted as the process of extracting $n$ samples of possibly complex outputs with a certain frequency from a given categorical distribution. We formalize trust for such outputs as a form of hypothesis testing on the distance between such frequency and the intended probability. The main advantage of the calculus is to render such notion of trustworthiness checkable. We present a computational semantics for the terms over which we reason and then the semantics of TPTND, where logical operators as well as a Trust operator are defined through introduction and elimination rules. We illustrate structural and metatheoretical properties, with particular focus on the ability to establish under which term evolutions and logical rules applications the notion of trustworhtiness can be preserved.

In this paper, we describe a method for estimating the joint probability density from data samples by assuming that the underlying distribution can be decomposed as a mixture of product densities with few mixture components. Prior works have used such a decomposition to estimate the joint density from lower-dimensional marginals, which can be estimated more reliably with the same number of samples. We combine two key ideas: dictionaries to represent 1-D densities, and random projections to estimate the joint distribution from 1-D marginals, explored separately in prior work. Our algorithm benefits from improved sample complexity over the previous dictionary-based approach by using 1-D marginals for reconstruction. We evaluate the performance of our method on estimating synthetic probability densities and compare it with the previous dictionary-based approach and Gaussian Mixture Models (GMMs). Our algorithm outperforms these other approaches in all the experimental settings.