The generation of comprehensible explanations is an essential feature of modern artificial intelligence systems. In this work, we consider probabilistic logic programming, an extension of logic programming which can be useful to model domains with relational structure and uncertainty. Essentially, a program specifies a probability distribution over possible worlds (i.e., sets of facts). The notion of explanation is typically associated with that of a world, so that one often looks for the most probable world as well as for the worlds where the query is true. Unfortunately, such explanations exhibit no causal structure. In particular, the chain of inferences required for a specific prediction (represented by a query) is not shown. In this paper, we propose a novel approach where explanations are represented as programs that are generated from a given query by a number of unfolding-like transformations. Here, the chain of inferences that proves a given query is made explicit. Furthermore, the generated explanations are minimal (i.e., contain no irrelevant information) and can be parameterized w.r.t. a specification of visible predicates, so that the user may hide uninteresting details from explanations.

Neural compression is the application of neural networks and other machine learning methods to data compression. Recent advances in statistical machine learning have opened up new possibilities for data compression, allowing compression algorithms to be learned end-to-end from data using powerful generative models such as normalizing flows, variational autoencoders, diffusion probabilistic models, and generative adversarial networks. The present article aims to introduce this field of research to a broader machine learning audience by reviewing the necessary background in information theory (e.g., entropy coding, rate-distortion theory) and computer vision (e.g., image quality assessment, perceptual metrics), and providing a curated guide through the essential ideas and methods in the literature thus far.

In this work we consider the unbiased estimation of expectations w.r.t.~probability measures that have non-negative Lebesgue density, and which are known point-wise up-to a normalizing constant. We focus upon developing an unbiased method via the underdamped Langevin dynamics, which has proven to be popular of late due to applications in statistics and machine learning. Specifically in continuous-time, the dynamics can be constructed {so that as the time goes to infinity they} admit the probability of interest as a stationary measure. {In many cases, time-discretized versions of the underdamped Langevin dynamics are used in practice which are run only with a fixed number of iterations.} We develop a novel scheme based upon doubly randomized estimation as in \cite{ub_grad,disc_model}, which requires access only to time-discretized versions of the dynamics. {The proposed scheme aims to remove the dicretization bias and the bias resulting from running the dynamics for a finite number of iterations}. We prove, under standard assumptions, that our estimator is of finite variance and either has finite expected cost, or has finite cost with a high probability. To illustrate our theoretical findings we provide numerical experiments which verify our theory, which include challenging examples from Bayesian statistics and statistical physics.

Active Inference is a recent framework for modeling planning under uncertainty. Empirical and theoretical work have now begun to evaluate the strengths and weaknesses of this approach and how it might be improved. A recent extension - the sophisticated inference (SI) algorithm - improves performance on multi-step planning problems through recursive decision tree search. However, little work to date has been done to compare SI to other established planning algorithms. SI was also developed with a focus on inference as opposed to learning. The present paper has two aims. First, we compare performance of SI to Bayesian reinforcement learning (RL) schemes designed to solve similar problems. Second, we present an extension of SI - sophisticated learning (SL) - that more fully incorporates active learning during planning. SL maintains beliefs about how model parameters would change under the future observations expected under each policy. This allows a form of counterfactual retrospective inference in which the agent considers what could be learned from current or past observations given different future observations. To accomplish these aims, we make use of a novel, biologically inspired environment designed to highlight the problem structure for which SL offers a unique solution. Here, an agent must continually search for available (but changing) resources in the presence of competing affordances for information gain. Our simulations show that SL outperforms all other algorithms in this context - most notably, Bayes-adaptive RL and upper confidence bound algorithms, which aim to solve multi-step planning problems using similar principles (i.e., directed exploration and counterfactual reasoning). These results provide added support for the utility of Active Inference in solving this class of biologically-relevant problems and offer added tools for testing hypotheses about human cognition.

Denoising diffusion probabilistic models and score-matching models have proven to be very powerful for generative tasks. While these approaches have also been applied to the generation of discrete graphs, they have, so far, relied on continuous Gaussian perturbations. Instead, in this work, we suggest using discrete noise for the forward Markov process. This ensures that in every intermediate step the graph remains discrete. Compared to the previous approach, our experimental results on four datasets and multiple architectures show that using a discrete noising process results in higher quality generated samples indicated with an average MMDs reduced by a factor of 1.5. Furthermore, the number of denoising steps is reduced from 1000 to 32 steps, leading to a 30 times faster sampling procedure.

We study how to efficiently combine formal methods, Monte Carlo Tree Search (MCTS), and deep learning in order to produce high-quality receding horizon policies in large Markov Decision processes (MDPs). In particular, we use model-checking techniques to guide the MCTS algorithm in order to generate offline samples of high-quality decisions on a representative set of states of the MDP. Those samples can then be used to train a neural network that imitates the policy used to generate them. This neural network can either be used as a guide on a lower-latency MCTS online search, or alternatively be used as a full-fledged policy when minimal latency is required. We use statistical model checking to detect when additional samples are needed and to focus those additional samples on configurations where the learnt neural network policy differs from the (computationally-expensive) offline policy. We illustrate the use of our method on MDPs that model the Frozen Lake and Pac-Man environments -- two popular benchmarks to evaluate reinforcement-learning algorithms.

Purpose of Review: To effectively synthesise and analyse multi-robot behaviour, we require formal task-level models which accurately capture multi-robot execution. In this paper, we review modelling formalisms for multi-robot systems under uncertainty, and discuss how they can be used for planning, reinforcement learning, model checking, and simulation. Recent Findings: Recent work has investigated models which more accurately capture multi-robot execution by considering different forms of uncertainty, such as temporal uncertainty and partial observability, and modelling the effects of robot interactions on action execution. Other strands of work have presented approaches for reducing the size of multi-robot models to admit more efficient solution methods. This can be achieved by decoupling the robots under independence assumptions, or reasoning over higher level macro actions. Summary: Existing multi-robot models demonstrate a trade off between accurately capturing robot dependencies and uncertainty, and being small enough to tractably solve real world problems. Therefore, future research should exploit realistic assumptions over multi-robot behaviour to develop smaller models which retain accurate representations of uncertainty and robot interactions; and exploit the structure of multi-robot problems, such as factored state spaces, to develop scalable solution methods.

Predicting which proteins interact together from amino-acid sequences is an important task. We develop a method to pair interacting protein sequences which leverages the power of protein language models trained on multiple sequence alignments, such as MSA Transformer and the EvoFormer module of AlphaFold. We formulate the problem of pairing interacting partners among the paralogs of two protein families in a differentiable way. We introduce a method called DiffPALM that solves it by exploiting the ability of MSA Transformer to fill in masked amino acids in multiple sequence alignments using the surrounding context. MSA Transformer encodes coevolution between functionally or structurally coupled amino acids. We show that it captures inter-chain coevolution, while it was trained on single-chain data, which means that it can be used out-of-distribution. Relying on MSA Transformer without fine-tuning, DiffPALM outperforms existing coevolution-based pairing methods on difficult benchmarks of shallow multiple sequence alignments extracted from ubiquitous prokaryotic protein datasets. It also outperforms an alternative method based on a state-of-the-art protein language model trained on single sequences. Paired alignments of interacting protein sequences are a crucial ingredient of supervised deep learning methods to predict the three-dimensional structure of protein complexes. DiffPALM substantially improves the structure prediction of some eukaryotic protein complexes by AlphaFold-Multimer, without significantly deteriorating any of those we tested. It also achieves competitive performance with using orthology-based pairing.

Function-as-a-Service (FaaS) introduces a lightweight, function-based cloud execution model that finds its relevance in applications like IoT-edge data processing and anomaly detection. While CSP offer a near-infinite function elasticity, these applications often experience fluctuating workloads and stricter performance constraints. A typical CSP strategy is to empirically determine and adjust desired function instances, "autoscaling", based on monitoring-based thresholds such as CPU or memory, to cope with demand and performance. However, threshold configuration either requires expert knowledge, historical data or a complete view of environment, making autoscaling a performance bottleneck lacking an adaptable solution.RL algorithms are proven to be beneficial in analysing complex cloud environments and result in an adaptable policy that maximizes the expected objectives. Most realistic cloud environments usually involve operational interference and have limited visibility, making them partially observable. A general solution to tackle observability in highly dynamic settings is to integrate Recurrent units with model-free RL algorithms and model a decision process as a POMDP. Therefore, in this paper, we investigate a model-free Recurrent RL agent for function autoscaling and compare it against the model-free Proximal Policy Optimisation (PPO) algorithm. We explore the integration of a LSTM network with the state-of-the-art PPO algorithm to find that under our experimental and evaluation settings, recurrent policies were able to capture the environment parameters and show promising results for function autoscaling. We further compare a PPO-based autoscaling agent with commercially used threshold-based function autoscaling and posit that a LSTM-based autoscaling agent is able to improve throughput by 18%, function execution by 13% and account for 8.4% more function instances.

Human motion prediction (HMP) has emerged as a popular research topic due to its diverse applications, but it remains a challenging task due to the stochastic and aperiodic nature of future poses. Traditional methods rely on hand-crafted features and machine learning techniques, which often struggle to model the complex dynamics of human motion. Recent deep learning-based methods have achieved success by learning spatio-temporal representations of motion, but these models often overlook the reliability of motion data. Additionally, the temporal and spatial dependencies of skeleton nodes are distinct. The temporal relationship captures motion information over time, while the spatial relationship describes body structure and the relationships between different nodes. In this paper, we propose a novel spatio-temporal branching network using incremental information for HMP, which decouples the learning of temporal-domain and spatial-domain features, extracts more motion information, and achieves complementary cross-domain knowledge learning through knowledge distillation. Our approach effectively reduces noise interference and provides more expressive information for characterizing motion by separately extracting temporal and spatial features. We evaluate our approach on standard HMP benchmarks and outperform state-of-the-art methods in terms of prediction accuracy.