Learning with noisy labels is a vital topic for practical deep learning as models should be robust to noisy open-world datasets in the wild. The state-of-the-art noisy label learning approach JoCoR fails when faced with a large ratio of noisy labels. Moreover, selecting small-loss samples can also cause error accumulation as once the noisy samples are mistakenly selected as small-loss samples, they are more likely to be selected again. In this paper, we try to deal with error accumulation in noisy label learning from both model and data perspectives. We introduce mean point ensemble to utilize a more robust loss function and more information from unselected samples to reduce error accumulation from the model perspective. Furthermore, as the flip images have the same semantic meaning as the original images, we select small-loss samples according to the loss values of flip images instead of the original ones to reduce error accumulation from the data perspective. Extensive experiments on CIFAR-10, CIFAR-100, and large-scale Clothing1M show that our method outperforms state-of-the-art noisy label learning methods with different levels of label noise. Our method can also be seamlessly combined with other noisy label learning methods to further improve their performance and generalize well to other tasks. The code is available in https://github.com/zyh-uaiaaaa/MDA-noisy-label-learning.

Single-cell technologies are revolutionizing the entire field of biology. The large volumes of data generated by single-cell technologies are high-dimensional, sparse, heterogeneous, and have complicated dependency structures, making analyses using conventional machine learning approaches challenging and impractical. In tackling these challenges, deep learning often demonstrates superior performance compared to traditional machine learning methods. In this work, we give a comprehensive survey on deep learning in single-cell analysis. We first introduce background on single-cell technologies and their development, as well as fundamental concepts of deep learning including the most popular deep architectures. We present an overview of the single-cell analytic pipeline pursued in research applications while noting divergences due to data sources or specific applications. We then review seven popular tasks spanning through different stages of the single-cell analysis pipeline, including multimodal integration, imputation, clustering, spatial domain identification, cell-type deconvolution, cell segmentation, and cell-type annotation. Under each task, we describe the most recent developments in classical and deep learning methods and discuss their advantages and disadvantages. Deep learning tools and benchmark datasets are also summarized for each task. Finally, we discuss the future directions and the most recent challenges. This survey will serve as a reference for biologists and computer scientists, encouraging collaborations.

将深度强化学习（DRL）扩展到多代理领域的研究已经解决了许多复杂的问题，并取得了重大成就。但是，几乎所有这些研究都只关注离散或连续的动作空间，而且很少有作品曾经使用过多代理的深度强化学习来实现现实世界中的环境问题，这些问题主要具有混合动作空间。因此，在本文中，我们提出了两种算法：深层混合软性角色批评（MAHSAC）和多代理混合杂种深层确定性政策梯度（MAHDDPG）来填补这一空白。这两种算法遵循集中式培训和分散执行（CTDE）范式，并可以解决混合动作空间问题。我们的经验在多代理粒子环境上运行，这是一个简单的多代理粒子世界，以及一些基本的模拟物理。实验结果表明，这些算法具有良好的性能。

多代理深入的强化学习已应用于解决各种离散或连续动作空间的各种复杂问题，并取得了巨大的成功。但是，大多数实际环境不能仅通过离散的动作空间或连续的动作空间来描述。而且很少有作品曾经利用深入的加固学习（DRL）来解决混合动作空间的多代理问题。因此，我们提出了一种新颖的算法：深层混合软性角色 - 批评（MAHSAC）来填补这一空白。该算法遵循集中式训练但分散执行（CTDE）范式，并扩展软actor-Critic算法（SAC），以根据最大熵在多机构环境中处理混合动作空间问题。我们的经验在一个简单的多代理粒子世界上运行，具有连续的观察和离散的动作空间以及一些基本的模拟物理。实验结果表明，MAHSAC在训练速度，稳定性和抗干扰能力方面具有良好的性能。同时，它在合作场景和竞争性场景中胜过现有的独立深层学习方法。

多模式单细胞技术的最新进展已使从同一细胞中的多个OMICS数据同时采集，从而更深入地了解细胞状态和动力学。但是，从多模式数据，模拟模式之间的关系并更重要的是，将大量的单模式数据集纳入下游分析是一项挑战。为了应对这些挑战并相应地促进了多模式的单细胞数据分析，已经引入了三个关键任务：$ \ textit {模式预测} $，$ \ textit {modital {modital {modational conterative} $和$ \ textit {intimit {interion {intim interding} $。在这项工作中，我们提出了一个通用图形神经网络框架$ \ textit {scmognn} $来解决这三个任务，并表明$ \ textit {scmognn} $与最新的任务相比，在所有三个任务中都表现出了卓越的结果。艺术和传统方法。我们的方法是\ textit {模式预测}的整体排名的官方获奖者，来自神经2021竞赛\ footNote {\ url {https://openproblems.bio/neurips_2021/}}，我们的所有方法都已整合到我们的所有实现中舞蹈软件包\ footNote {\ url {https://github.com/omicsml/dance}}}。

Knowledge graph embedding (KGE), which maps entities and relations in a knowledge graph into continuous vector spaces, has achieved great success in predicting missing links in knowledge graphs. However, knowledge graphs often contain incomplete triples that are difficult to inductively infer by KGEs. To address this challenge, we resort to analogical inference and propose a novel and general self-supervised framework AnKGE to enhance KGE models with analogical inference capability. We propose an analogical object retriever that retrieves appropriate analogical objects from entity-level, relation-level, and triple-level. And in AnKGE, we train an analogy function for each level of analogical inference with the original element embedding from a well-trained KGE model as input, which outputs the analogical object embedding. In order to combine inductive inference capability from the original KGE model and analogical inference capability enhanced by AnKGE, we interpolate the analogy score with the base model score and introduce the adaptive weights in the score function for prediction. Through extensive experiments on FB15k-237 and WN18RR datasets, we show that AnKGE achieves competitive results on link prediction task and well performs analogical inference.

For Prognostics and Health Management (PHM) of Lithium-ion (Li-ion) batteries, many models have been established to characterize their degradation process. The existing empirical or physical models can reveal important information regarding the degradation dynamics. However, there is no general and flexible methods to fuse the information represented by those models. Physics-Informed Neural Network (PINN) is an efficient tool to fuse empirical or physical dynamic models with data-driven models. To take full advantage of various information sources, we propose a model fusion scheme based on PINN. It is implemented by developing a semi-empirical semi-physical Partial Differential Equation (PDE) to model the degradation dynamics of Li-ion-batteries. When there is little prior knowledge about the dynamics, we leverage the data-driven Deep Hidden Physics Model (DeepHPM) to discover the underlying governing dynamic models. The uncovered dynamics information is then fused with that mined by the surrogate neural network in the PINN framework. Moreover, an uncertainty-based adaptive weighting method is employed to balance the multiple learning tasks when training the PINN. The proposed methods are verified on a public dataset of Li-ion Phosphate (LFP)/graphite batteries.

In this tutorial paper, we look into the evolution and prospect of network architecture and propose a novel conceptual architecture for the 6th generation (6G) networks. The proposed architecture has two key elements, i.e., holistic network virtualization and pervasive artificial intelligence (AI). The holistic network virtualization consists of network slicing and digital twin, from the aspects of service provision and service demand, respectively, to incorporate service-centric and user-centric networking. The pervasive network intelligence integrates AI into future networks from the perspectives of networking for AI and AI for networking, respectively. Building on holistic network virtualization and pervasive network intelligence, the proposed architecture can facilitate three types of interplay, i.e., the interplay between digital twin and network slicing paradigms, between model-driven and data-driven methods for network management, and between virtualization and AI, to maximize the flexibility, scalability, adaptivity, and intelligence for 6G networks. We also identify challenges and open issues related to the proposed architecture. By providing our vision, we aim to inspire further discussions and developments on the potential architecture of 6G.

In this paper, we investigate the joint device activity and data detection in massive machine-type communications (mMTC) with a one-phase non-coherent scheme, where data bits are embedded in the pilot sequences and the base station simultaneously detects active devices and their embedded data bits without explicit channel estimation. Due to the correlated sparsity pattern introduced by the non-coherent transmission scheme, the traditional approximate message passing (AMP) algorithm cannot achieve satisfactory performance. Therefore, we propose a deep learning (DL) modified AMP network (DL-mAMPnet) that enhances the detection performance by effectively exploiting the pilot activity correlation. The DL-mAMPnet is constructed by unfolding the AMP algorithm into a feedforward neural network, which combines the principled mathematical model of the AMP algorithm with the powerful learning capability, thereby benefiting from the advantages of both techniques. Trainable parameters are introduced in the DL-mAMPnet to approximate the correlated sparsity pattern and the large-scale fading coefficient. Moreover, a refinement module is designed to further advance the performance by utilizing the spatial feature caused by the correlated sparsity pattern. Simulation results demonstrate that the proposed DL-mAMPnet can significantly outperform traditional algorithms in terms of the symbol error rate performance.

Domain adaptation methods reduce domain shift typically by learning domain-invariant features. Most existing methods are built on distribution matching, e.g., adversarial domain adaptation, which tends to corrupt feature discriminability. In this paper, we propose Discriminative Radial Domain Adaptation (DRDR) which bridges source and target domains via a shared radial structure. It's motivated by the observation that as the model is trained to be progressively discriminative, features of different categories expand outwards in different directions, forming a radial structure. We show that transferring such an inherently discriminative structure would enable to enhance feature transferability and discriminability simultaneously. Specifically, we represent each domain with a global anchor and each category a local anchor to form a radial structure and reduce domain shift via structure matching. It consists of two parts, namely isometric transformation to align the structure globally and local refinement to match each category. To enhance the discriminability of the structure, we further encourage samples to cluster close to the corresponding local anchors based on optimal-transport assignment. Extensively experimenting on multiple benchmarks, our method is shown to consistently outperforms state-of-the-art approaches on varied tasks, including the typical unsupervised domain adaptation, multi-source domain adaptation, domain-agnostic learning, and domain generalization.