Prior to the deep learning era, shape was commonly used to describe the objects. Nowadays, state-of-the-art (SOTA) algorithms in medical imaging are predominantly diverging from computer vision, where voxel grids, meshes, point clouds, and implicit surface models are used. This is seen from numerous shape-related publications in premier vision conferences as well as the growing popularity of ShapeNet (about 51,300 models) and Princeton ModelNet (127,915 models). For the medical domain, we present a large collection of anatomical shapes (e.g., bones, organs, vessels) and 3D models of surgical instrument, called MedShapeNet, created to facilitate the translation of data-driven vision algorithms to medical applications and to adapt SOTA vision algorithms to medical problems. As a unique feature, we directly model the majority of shapes on the imaging data of real patients. As of today, MedShapeNet includes 23 dataset with more than 100,000 shapes that are paired with annotations (ground truth). Our data is freely accessible via a web interface and a Python application programming interface (API) and can be used for discriminative, reconstructive, and variational benchmarks as well as various applications in virtual, augmented, or mixed reality, and 3D printing. Exemplary, we present use cases in the fields of classification of brain tumors, facial and skull reconstructions, multi-class anatomy completion, education, and 3D printing. In future, we will extend the data and improve the interfaces. The project pages are: https://medshapenet.ikim.nrw/ and https://github.com/Jianningli/medshapenet-feedback

Leveraging network information for predictive modeling has become widespread in many domains. Within the realm of referral and targeted marketing, influencer detection stands out as an area that could greatly benefit from the incorporation of dynamic network representation due to the ongoing development of customer-brand relationships. To elaborate this idea, we introduce INFLECT-DGNN, a new framework for INFLuencer prEdiCTion with Dynamic Graph Neural Networks that combines Graph Neural Networks (GNN) and Recurrent Neural Networks (RNN) with weighted loss functions, the Synthetic Minority Oversampling TEchnique (SMOTE) adapted for graph data, and a carefully crafted rolling-window strategy. To evaluate predictive performance, we utilize a unique corporate data set with networks of three cities and derive a profit-driven evaluation methodology for influencer prediction. Our results show how using RNN to encode temporal attributes alongside GNNs significantly improves predictive performance. We compare the results of various models to demonstrate the importance of capturing graph representation, temporal dependencies, and using a profit-driven methodology for evaluation.

Temporal Knowledge Graph (TKG) representation learning embeds entities and event types into a continuous low-dimensional vector space by integrating the temporal information, which is essential for downstream tasks, e.g., event prediction and question answering. Existing methods stack multiple graph convolution layers to model the influence of distant entities, leading to the over-smoothing problem. To alleviate the problem, recent studies infuse reinforcement learning to obtain paths that contribute to modeling the influence of distant entities. However, due to the limited number of hops, these studies fail to capture the correlation between entities that are far apart and even unreachable. To this end, we propose GTRL, an entity Group-aware Temporal knowledge graph Representation Learning method. GTRL is the first work that incorporates the entity group modeling to capture the correlation between entities by stacking only a finite number of layers. Specifically, the entity group mapper is proposed to generate entity groups from entities in a learning way. Based on entity groups, the implicit correlation encoder is introduced to capture implicit correlations between any pairwise entity groups. In addition, the hierarchical GCNs are exploited to accomplish the message aggregation and representation updating on the entity group graph and the entity graph. Finally, GRUs are employed to capture the temporal dependency in TKGs. Extensive experiments on three real-world datasets demonstrate that GTRL achieves the state-of-the-art performances on the event prediction task, outperforming the best baseline by an average of 13.44%, 9.65%, 12.15%, and 15.12% in MRR, Hits@1, Hits@3, and Hits@10, respectively.

XCLP estimates a data graph jointly from the data of multiple clients and computes labels for the unlabeled data by propagating label information across the graph. To avoid clients having to share their data with anyone, XCLP employs two cryptographically secure protocols: secure Hamming distance computation and secure summation. We demonstrate two distinct applications of XCLP within federated learning. In the first, we use it in a one-shot way to predict labels for unseen test points. In the second, we use it to repeatedly pseudo-label unlabeled training data in a federated semi-supervised setting. Experiments on both real federated and standard benchmark datasets show that in both applications XCLP achieves higher classification accuracy than alternative approaches.

Abstract--Offline optimal planning of trajectories for redundant we go through the whole process of planning and executing robots along prescribed task space paths is usually a time-optimal trajectory on a real robot, and discuss some broken down into two consecutive processes: first, the task practical details, such as trajectory smoothness and actuator space path is inverted to obtain a joint space path, then, the saturation, aiding the practitioners in deploying our algorithm latter is parametrized with a time law. If the two processes effectively. Currently, the algorithm's applicability is limited are separated, they cannot optimize the same objective function, to those cases where hours are available for planning, hence ultimately providing sub-optimal results. In this paper, it is not well-suited for those cases where the robot activity a unified approach is presented where dynamic programming has to change frequently. By replacing the underlying dynamic is the underlying optimization technique. Its flexibility allows programming engine with a different methodology, such as accommodating arbitrary constraints and objective functions, randomized algorithms, the planning time could be controlled thus providing a generic framework for optimal planning of real to be upper-bounded, thus returning the most efficient solution systems. To demonstrate its applicability to a real world scenario, that can be achieved in the time available for reconfiguring the the framework is instantiated for time-optimality on Franka production. Other applications of interest include optimal ground Emika's Panda robot.

Recent advances in computational modelling of atomic systems, spanning molecules, proteins, and materials, represent them as geometric graphs with atoms embedded as nodes in 3D Euclidean space. In these graphs, the geometric attributes transform according to the inherent physical symmetries of 3D atomic systems, including rotations and translations in Euclidean space, as well as node permutations. In recent years, Geometric Graph Neural Networks have emerged as the preferred machine learning architecture powering applications ranging from protein structure prediction to molecular simulations and material generation. Their specificity lies in the inductive biases they leverage -- such as physical symmetries and chemical properties -- to learn informative representations of these geometric graphs. In this opinionated paper, we provide a comprehensive and self-contained overview of the field of Geometric GNNs for 3D atomic systems. We cover fundamental background material and introduce a pedagogical taxonomy of Geometric GNN architectures: (1) invariant networks, (2) equivariant networks in Cartesian basis, (3) equivariant networks in spherical basis, and (4) unconstrained networks. Additionally, we outline key datasets and application areas and suggest future research directions. The objective of this work is to present a structured perspective on the field, making it accessible to newcomers and aiding practitioners in gaining an intuition for its mathematical abstractions.

In domain adaptation, covariate shift and label shift problems are two distinct and complementary tasks. In covariate shift adaptation where the differences in data distribution arise from variations in feature probabilities, existing approaches naturally address this problem based on \textit{feature probability matching} (\textit{FPM}). However, for label shift adaptation where the differences in data distribution stem solely from variations in class probability, current methods still use FPM on the $d$-dimensional feature space to estimate the class probability ratio on the one-dimensional label space. To address label shift adaptation more naturally and effectively, inspired by a new representation of the source domain's class probability, we propose a new framework called \textit{class probability matching} (\textit{CPM}) which matches two class probability functions on the one-dimensional label space to estimate the class probability ratio, fundamentally different from FPM operating on the $d$-dimensional feature space. Furthermore, by incorporating the kernel logistic regression into the CPM framework to estimate the conditional probability, we propose an algorithm called \textit{class probability matching using kernel methods} (\textit{CPMKM}) for label shift adaptation. From the theoretical perspective, we establish the optimal convergence rates of CPMKM with respect to the cross-entropy loss for multi-class label shift adaptation. From the experimental perspective, comparisons on real datasets demonstrate that CPMKM outperforms existing FPM-based and maximum-likelihood-based algorithms.

The problem of learning a computational model from examples has been receiving growing attention. For the particularly challenging problem of learning models of distributed systems, existing results are restricted to models with a fixed number of interacting processes. In this work we look for the first time (to the best of our knowledge) at the problem of learning a distributed system with an arbitrary number of processes, assuming only that there exists a cutoff, i.e., a number of processes that is sufficient to produce all observable behaviors. Specifically, we consider fine broadcast protocols, these are broadcast protocols (BPs) with a finite cutoff and no hidden states. We provide a learning algorithm that can infer a correct BP from a sample that is consistent with a fine BP, and a minimal equivalent BP if the sample is sufficiently complete. On the negative side we show that (a) characteristic sets of exponential size are unavoidable, (b) the consistency problem for fine BPs is NP hard, and (c) that fine BPs are not polynomially predictable.

Human annotations are vital to supervised learning, yet annotators often disagree on the correct label, especially as annotation tasks increase in complexity. A common strategy to improve label quality is to ask multiple annotators to label the same item and then aggregate their labels. To date, many aggregation models have been proposed for simple categorical or numerical annotation tasks, but far less work has considered more complex annotation tasks, such as those involving open-ended, multivariate, or structured responses. Similarly, while a variety of bespoke models have been proposed for specific tasks, our work is the first we are aware of to introduce aggregation methods that generalize across many, diverse complex tasks, including sequence labeling, translation, syntactic parsing, ranking, bounding boxes, and keypoints. This generality is achieved by applying readily available task-specific distance functions, then devising a task-agnostic method to model these distances between labels, rather than the labels themselves. This article presents a unified treatment of our prior work on complex annotation modeling and extends that work with investigation of three new research questions. First, how do complex annotation task and dataset properties impact aggregation accuracy? Second, how should a task owner navigate the many modeling choices in order to maximize aggregation accuracy? Finally, what tests and diagnoses can verify that aggregation models are specified correctly for the given data? To understand how various factors impact accuracy and to inform model selection, we conduct large-scale simulation studies and broad experiments on real, complex datasets. Regarding testing, we introduce the concept of unit tests for aggregation models and present a suite of such tests to ensure that a given model is not mis-specified and exhibits expected behavior. Beyond investigating these research questions above, we discuss the foundational concept and nature of annotation complexity, present a new aggregation model as a conceptual bridge between traditional models and our own, and contribute a new general semisupervised learning method for complex label aggregation that outperforms prior work.

Large infrastructure networks (e.g. for transportation and power distribution) require constant monitoring for failures, congestion, and other adversarial events. However, assigning a sensor to every link in the network is often infeasible due to placement and maintenance costs. Instead, sensors can be placed only on a few key links, and machine learning algorithms can be leveraged for the inference of missing measurements (e.g. traffic counts, power flows) across the network. This paper investigates the sensor placement problem for networks. We first formalize the problem under a flow conservation assumption and show that it is NP-hard to place a fixed set of sensors optimally. Next, we propose an efficient and adaptive greedy heuristic for sensor placement that scales to large networks. Our experiments, using datasets from real-world application domains, show that the proposed approach enables more accurate inference than existing alternatives from the literature. We demonstrate that considering even imperfect or incomplete ground-truth estimates can vastly improve the prediction error, especially when a small number of sensors is available.