A. Subsequently, a clustering algorithm such as k-means or the In practical scenarios for community detection, the cluster EM algorithm is applied to identify the clusters. The success of information is typically not accessible beforehand. The affinity this method depends on the quality of the data representation matrix A is often computed using a kernel function or a cosine and the accuracy of the computational methods used for A. similarity function, which may deviate from the ideal assignment A popular approach for cluster identification is to utilize matrix. Persisting in applying the spectral projection the top K eigenvectors of matrix A, as employed in spectral approximation to derive the optimal rank-K projection matrix clustering [1], [2]. Identifying these eigenvectors is equivalent, approximation can result in a matrix X with negative elements.

Data-Free Meta-Learning (DFML) aims to derive knowledge from a collection of pre-trained models without accessing their original data, enabling the rapid adaptation to new unseen tasks. Current methods often overlook the heterogeneity among pre-trained models, which leads to performance degradation due to task conflicts. In this paper, we empirically and theoretically identify and analyze the model heterogeneity in DFML. We find that model heterogeneity introduces a heterogeneity-homogeneity trade-off, where homogeneous models reduce task conflicts but also increase the overfitting risk. Balancing this trade-off is crucial for learning shared representations across tasks. Based on our findings, we propose Task Groupings Regularization, a novel approach that benefits from model heterogeneity by grouping and aligning conflicting tasks. Specifically, we embed pre-trained models into a task space to compute dissimilarity, and group heterogeneous models together based on this measure. Then, we introduce implicit gradient regularization within each group to mitigate potential conflicts. By encouraging a gradient direction suitable for all tasks, the meta-model captures shared representations that generalize across tasks. Comprehensive experiments showcase the superiority of our approach in multiple benchmarks, effectively tackling the model heterogeneity in challenging multi-domain and multi-architecture scenarios.

Abstract: Face recognition is a very important topic in data science and biometric security research areas. It has multiple applications in military, finance, and retail, to name a few. In this paper, the novel hypergraph Laplacian Eigenmaps will be proposed and combine with the k nearest-neighbor method and/or with the kernel ridge regression method to solve the face recognition problem. Experimental results illustrate that the accuracy of the combination of the novel hypergraph Laplacian Eigenmaps and one specific classification system is similar to the accuracy of the combination of the old symmetric normalized hypergraph Laplacian Eigenmaps method and one specific classification system. Keywords: face recognition, hypergraph, Laplacian Eigenmaps, classification I. Introduction Given a relational dataset, the pairwise relationships among objects/entities/samples in this dataset can be represented as the weighted graph.

Kernel methods are extensively employed for nonlinear data clustering, yet their effectiveness heavily relies on selecting suitable kernels and associated parameters, posing challenges in advance determination. In response, Multiple Kernel Clustering (MKC) has emerged as a solution, allowing the fusion of information from multiple base kernels for clustering. However, both early fusion and late fusion methods for large-scale MKC encounter challenges in memory and time constraints, necessitating simultaneous optimization of both aspects. To address this issue, we propose Efficient Multiple Kernel Concept Factorization (EMKCF), which constructs a new sparse kernel matrix inspired by local regression to achieve memory efficiency. EMKCF learns consensus and individual representations by extending orthogonal concept factorization to handle multiple kernels for time efficiency. Experimental results demonstrate the efficiency and effectiveness of EMKCF on benchmark datasets compared to state-of-the-art methods. The proposed method offers a straightforward, scalable, and effective solution for large-scale MKC tasks.

We present a novel graph tokenization framework that generates structure-aware, semantic node identifiers (IDs) in the form of a short sequence of discrete codes, serving as symbolic representations of nodes. We employs vector quantization to compress continuous node embeddings from multiple layers of a graph neural network (GNN), into compact, meaningful codes, under both self-supervised and supervised learning paradigms. The resulting node IDs capture a high-level abstraction of graph data, enhancing the efficiency and interpretability of GNNs. Through extensive experiments on 34 datasets, including node classification, graph classification, link prediction, and attributed graph clustering tasks, we demonstrate that our generated node IDs not only improve computational efficiency but also achieve competitive performance compared to current state-of-the-art methods.

The primary challenge in Federated Learning (FL) is to model non-IID distributions across clients, whose fine-grained structure is important to improve knowledge sharing. For example, some knowledge is globally shared across all clients, some is only transferable within a subgroup of clients, and some are client-specific. To capture and exploit this structure, we train models organized in a multi-level structure, called ``Multi-level Additive Models (MAM)'', for better knowledge-sharing across heterogeneous clients and their personalization. In federated MAM (FeMAM), each client is assigned to at most one model per level and its personalized prediction sums up the outputs of models assigned to it across all levels. For the top level, FeMAM trains one global model shared by all clients as FedAvg. For every mid-level, it learns multiple models each assigned to a subgroup of clients, as clustered FL. Every bottom-level model is trained for one client only. In the training objective, each model aims to minimize the residual of the additive predictions by the other models assigned to each client. To approximate the arbitrary structure of non-IID across clients, FeMAM introduces more flexibility and adaptivity to FL by incrementally adding new models to the prediction of each client and reassigning another if necessary, automatically optimizing the knowledge-sharing structure. Extensive experiments show that FeMAM surpasses existing clustered FL and personalized FL methods in various non-IID settings. Our code is available at https://github.com/shutong043/FeMAM.

Graph neural networks (GNNs) have exhibited prominent performance in learning graph-structured data. Considering node classification task, based on the i.i.d assumption among node labels, the traditional supervised learning simply sums up cross-entropy losses of the independent training nodes and applies the average loss to optimize GNNs' weights. But different from other data formats, the nodes are naturally connected. It is found that the independent distribution modeling of node labels restricts GNNs' capability to generalize over the entire graph and defend adversarial attacks. In this work, we propose a new framework, termed joint-cluster supervised learning, to model the joint distribution of each node with its corresponding cluster. We learn the joint distribution of node and cluster labels conditioned on their representations, and train GNNs with the obtained joint loss. In this way, the data-label reference signals extracted from the local cluster explicitly strengthen the discrimination ability on the target node. The extensive experiments demonstrate that our joint-cluster supervised learning can effectively bolster GNNs' node classification accuracy. Furthermore, being benefited from the reference signals which may be free from spiteful interference, our learning paradigm significantly protects the node classification from being affected by the adversarial attack.

Machine learning (ML) provides algorithms to create computer programs based on data without explicitly programming them. In business process management (BPM), ML applications are used to analyse and improve processes efficiently. Three frequent examples of using ML are providing decision support through predictions, discovering accurate process models, and improving resource allocation. This paper organises the body of knowledge on ML in BPM. We extract BPM tasks from different literature streams, summarise them under the phases of a process`s lifecycle, explain how ML helps perform these tasks and identify technical commonalities in ML implementations across tasks. This study is the first exhaustive review of how ML has been used in BPM. We hope that it can open the door for a new era of cumulative research by helping researchers to identify relevant preliminary work and then combine and further develop existing approaches in a focused fashion. Our paper helps managers and consultants to find ML applications that are relevant in the current project phase of a BPM initiative, like redesigning a business process. We also offer - as a synthesis of our review - a research agenda that spreads ten avenues for future research, including applying novel ML concepts like federated learning, addressing less regarded BPM lifecycle phases like process identification, and delivering ML applications with a focus on end-users.

In this study, the reliability of identified risk factors associated with osteoporosis is investigated using a new clustering-based method on electronic medical records. This study proposes utilizing a new CLustering Iterations Framework (CLIF) that includes an iterative clustering framework that can adapt any of the following three components: clustering, feature selection, and principal feature identification. The study proposes using Wasserstein distance to identify principal features, borrowing concepts from the optimal transport theory. The study also suggests using a combination of ANOVA and ablation tests to select influential features from a data set. Some risk factors presented in existing works are endorsed by our identified significant clusters, while the reliability of some other risk factors is weakened.

Conventional federated learning (FL) frameworks follow a server-driven model where the server determines session initiation and client participation, which faces challenges in accommodating clients' asynchronous needs for model updates. We introduce Client-Driven Federated Learning (CDFL), a novel FL framework that puts clients at the driving role. In CDFL, each client independently and asynchronously updates its model by uploading the locally trained model to the server and receiving a customized model tailored to its local task. The server maintains a repository of cluster models, iteratively refining them using received client models. Our framework accommodates complex dynamics in clients' data distributions, characterized by time-varying mixtures of cluster distributions, enabling rapid adaptation to new tasks with superior performance. In contrast to traditional clustered FL protocols that send multiple cluster models to a client to perform distribution estimation, we propose a paradigm that offloads the estimation task to the server and only sends a single model to a client, and novel strategies to improve estimation accuracy. We provide a theoretical analysis of CDFL's convergence. Extensive experiments across various datasets and system settings highlight CDFL's substantial advantages in model performance and computation efficiency over baselines.