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Hypergraphs are important for processing data with higher-order relationships involving more than two entities. In scenarios where explicit hypergraphs are not readily available, it is desirable to infer a meaningful hypergraph structure from the node features to capture the intrinsic relations within the data. However, existing methods either adopt simple pre-defined rules that fail to precisely capture the distribution of the potential hypergraph structure, or learn a mapping between hypergraph structures and node features but require a large amount of labelled data, i.e., pre-existing hypergraph structures, for training. Both restrict their applications in practical scenarios. To fill this gap, we propose a novel smoothness prior that enables us to design a method to infer the probability for each potential hyperedge without labelled data as supervision. The proposed prior indicates features of nodes in a hyperedge are highly correlated by the features of the hyperedge containing them. We use this prior to derive the relation between the hypergraph structure and the node features via probabilistic modelling. This allows us to develop an unsupervised inference method to estimate the probability for each potential hyperedge via solving an optimisation problem that has an analytical solution. Experiments on both synthetic and real-world data demonstrate that our method can learn meaningful hypergraph structures from data more efficiently than existing hypergraph structure inference methods.

Medical image data are often limited due to the expensive acquisition and annotation process. Hence, training a deep-learning model with only raw data can easily lead to overfitting. One solution to this problem is to augment the raw data with various transformations, improving the model's ability to generalize to new data. However, manually configuring a generic augmentation combination and parameters for different datasets is non-trivial due to inconsistent acquisition approaches and data distributions. Therefore, automatic data augmentation is proposed to learn favorable augmentation strategies for different datasets while incurring large GPU overhead. To this end, we present a novel method, called Dynamic Data Augmentation (DDAug), which is efficient and has negligible computation cost. Our DDAug develops a hierarchical tree structure to represent various augmentations and utilizes an efficient Monte-Carlo tree searching algorithm to update, prune, and sample the tree. As a result, the augmentation pipeline can be optimized for each dataset automatically. Experiments on multiple Prostate MRI datasets show that our method outperforms the current state-of-the-art data augmentation strategies.

In dynamic motion generation tasks, including contact and collisions, small changes in policy parameters can lead to extremely different returns. For example, in soccer, the ball can fly in completely different directions with a similar heading motion by slightly changing the hitting position or the force applied to the ball or when the friction of the ball varies. However, it is difficult to imagine that completely different skills are needed for heading a ball in different directions. In this study, we proposed a multitask reinforcement learning algorithm for adapting a policy to implicit changes in goals or environments in a single motion category with different reward functions or physical parameters of the environment. We evaluated the proposed method on the ball heading task using a monopod robot model. The results showed that the proposed method can adapt to implicit changes in the goal positions or the coefficients of restitution of the ball, whereas the standard domain randomization approach cannot cope with different task settings.

Secure aggregation protocols ensure the privacy of users' data in the federated learning settings by preventing the disclosure of users' local gradients. Despite their merits, existing aggregation protocols often incur high communication and computation overheads on the participants and might not be optimized to handle the large update vectors for machine learning models efficiently. This paper presents e-SeaFL, an efficient, verifiable secure aggregation protocol taking one communication round in aggregation. e-SeaFL allows the aggregation server to generate proof of honest aggregation for the participants. Our core idea is to employ a set of assisting nodes to help the aggregation server, under similar trust assumptions existing works placed upon the participating users. For verifiability, e-SeaFL uses authenticated homomorphic vector commitments. Our experiments show that the user enjoys five orders of magnitude higher efficiency than the state of the art (PPML 2022) for a gradient vector of a high dimension up to $100,000$.

Rigid robots can be precise in repetitive tasks, but struggle in unstructured environments. Nature's versatility in such environments inspires researchers to develop biomimetic robots that incorporate compliant and contracting artificial muscles. Among the recently proposed artificial muscle technologies, electrohydraulic actuators are promising since they offer performance comparable to that of mammalian muscles in terms of speed and power density. However, they require high driving voltages and have safety concerns due to exposed electrodes. These high voltages lead to either bulky or inefficient driving electronics that make untethered, high-degree-of-freedom bio-inspired robots difficult to realize. Here, we present hydraulically amplified low voltage electrostatic (HALVE) actuators that match mammalian skeletal muscles in average power density (50.5 W kg-1) and peak strain rate (971 % s-1) at a driving voltage of just 1100 V. This driving voltage is approx. 5-7 times lower compared to other electrohydraulic actuators using paraelectric dielectrics. Furthermore, HALVE actuators are safe to touch, waterproof, and self-clearing, which makes them easy to implement in wearables and robotics. We characterize, model, and physically validate key performance metrics of the actuator and compare its performance to state-of-the-art electrohydraulic designs. Finally, we demonstrate the utility of our actuators on two muscle-based electrohydraulic robots: an untethered soft robotic swimmer and a robotic gripper. We foresee that HALVE actuators can become a key building block for future highly-biomimetic untethered robots and wearables with many independent artificial muscles such as biomimetic hands, faces, or exoskeletons.

Homomorphic encryption (HE) enables calculating on encrypted data, which makes it possible to perform privacypreserving neural network inference. One disadvantage of this technique is that it is several orders of magnitudes slower than calculation on unencrypted data. Neural networks are commonly trained using floating-point, while most homomorphic encryption libraries calculate on integers, thus requiring a quantisation of the neural network. A straightforward approach would be to quantise to large integer sizes (e.g. 32 bit) to avoid large quantisation errors. In this work, we reduce the integer sizes of the networks, using quantisation-aware training, to allow more efficient computations. For the targeted MNIST architecture proposed by Badawi et al., we reduce the integer sizes by 33% without significant loss of accuracy, while for the CIFAR architecture, we can reduce the integer sizes by 43%. Implementing the resulting networks under the BFV homomorphic encryption scheme using SEAL, we could reduce the execution time of an MNIST neural network by 80% and by 40% for a CIFAR neural network.

In a recent work, Esmer et al. describe a simple method - Approximate Monotone Local Search - to obtain exponential approximation algorithms from existing parameterized exact algorithms, polynomial-time approximation algorithms and, more generally, parameterized approximation algorithms. In this work, we generalize those results to the weighted setting. More formally, we consider monotone subset minimization problems over a weighted universe of size $n$ (e.g., Vertex Cover, $d$-Hitting Set and Feedback Vertex Set). We consider a model where the algorithm is only given access to a subroutine that finds a solution of weight at most $\alpha \cdot W$ (and of arbitrary cardinality) in time $c^k \cdot n^{O(1)}$ where $W$ is the minimum weight of a solution of cardinality at most $k$. In the unweighted setting, Esmer et al. determine the smallest value $d$ for which a $\beta$-approximation algorithm running in time $d^n \cdot n^{O(1)}$ can be obtained in this model. We show that the same dependencies also hold in a weighted setting in this model: for every fixed $\varepsilon>0$ we obtain a $\beta$-approximation algorithm running in time $O\left((d+\varepsilon)^{n}\right)$, for the same $d$ as in the unweighted setting. Similarly, we also extend a $\beta$-approximate brute-force search (in a model which only provides access to a membership oracle) to the weighted setting. Using existing approximation algorithms and exact parameterized algorithms for weighted problems, we obtain the first exponential-time $\beta$-approximation algorithms that are better than brute force for a variety of problems including Weighted Vertex Cover, Weighted $d$-Hitting Set, Weighted Feedback Vertex Set and Weighted Multicut.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

Relation prediction for knowledge graphs aims at predicting missing relationships between entities. Despite the importance of inductive relation prediction, most previous works are limited to a transductive setting and cannot process previously unseen entities. The recent proposed subgraph-based relation reasoning models provided alternatives to predict links from the subgraph structure surrounding a candidate triplet inductively. However, we observe that these methods often neglect the directed nature of the extracted subgraph and weaken the role of relation information in the subgraph modeling. As a result, they fail to effectively handle the asymmetric/anti-symmetric triplets and produce insufficient embeddings for the target triplets. To this end, we introduce a \textbf{C}\textbf{o}mmunicative \textbf{M}essage \textbf{P}assing neural network for \textbf{I}nductive re\textbf{L}ation r\textbf{E}asoning, \textbf{CoMPILE}, that reasons over local directed subgraph structures and has a vigorous inductive bias to process entity-independent semantic relations. In contrast to existing models, CoMPILE strengthens the message interactions between edges and entitles through a communicative kernel and enables a sufficient flow of relation information. Moreover, we demonstrate that CoMPILE can naturally handle asymmetric/anti-symmetric relations without the need for explosively increasing the number of model parameters by extracting the directed enclosing subgraphs. Extensive experiments show substantial performance gains in comparison to state-of-the-art methods on commonly used benchmark datasets with variant inductive settings.