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Deep or reinforcement learning (RL) approaches have been adapted as reactive agents to quickly learn and respond with new investment strategies for portfolio management under the highly turbulent financial market environments in recent years. In many cases, due to the very complex correlations among various financial sectors, and the fluctuating trends in different financial markets, a deep or reinforcement learning based agent can be biased in maximising the total returns of the newly formulated investment portfolio while neglecting its potential risks under the turmoil of various market conditions in the global or regional sectors. Accordingly, a multi-agent and self-adaptive framework namely the MASA is proposed in which a sophisticated multi-agent reinforcement learning (RL) approach is adopted through two cooperating and reactive agents to carefully and dynamically balance the trade-off between the overall portfolio returns and their potential risks. Besides, a very flexible and proactive agent as the market observer is integrated into the MASA framework to provide some additional information on the estimated market trends as valuable feedbacks for multi-agent RL approach to quickly adapt to the ever-changing market conditions. The obtained empirical results clearly reveal the potential strengths of our proposed MASA framework based on the multi-agent RL approach against many well-known RL-based approaches on the challenging data sets of the CSI 300, Dow Jones Industrial Average and S&P 500 indexes over the past 10 years. More importantly, our proposed MASA framework shed lights on many possible directions for future investigation.

Continual learning (CL) is the research field that aims to build machine learning models that can accumulate knowledge continuously over different tasks without retraining from scratch. Previous studies have shown that pre-training graph neural networks (GNN) may lead to negative transfer (Hu et al., 2020) after fine-tuning, a setting which is closely related to CL. Thus, we focus on studying GNN in the continual graph learning (CGL) setting. We propose the first continual graph learning benchmark for spatio-temporal graphs and use it to benchmark well-known CGL methods in this novel setting. The benchmark is based on the N-UCLA and NTU-RGB+D datasets for skeleton-based action recognition. Beyond benchmarking for standard performance metrics, we study the class and task-order sensitivity of CGL methods, i.e., the impact of learning order on each class/task's performance, and the architectural sensitivity of CGL methods with backbone GNN at various widths and depths. We reveal that task-order robust methods can still be class-order sensitive and observe results that contradict previous empirical observations on architectural sensitivity in CL.

Contrastive representation learning is crucial in time series analysis as it alleviates the issue of data noise and incompleteness as well as sparsity of supervision signal. However, existing constrastive learning frameworks usually focus on intral-temporal features, which fails to fully exploit the intricate nature of time series data. To address this issue, we propose DE-TSMCL, an innovative distillation enhanced framework for long sequence time series forecasting. Specifically, we design a learnable data augmentation mechanism which adaptively learns whether to mask a timestamp to obtain optimized sub-sequences. Then, we propose a contrastive learning task with momentum update to explore inter-sample and intra-temporal correlations of time series to learn the underlying structure feature on the unlabeled time series. Meanwhile, we design a supervised task to learn more robust representations and facilitate the contrastive learning process. Finally, we jointly optimize the above two tasks. By developing model loss from multiple tasks, we can learn effective representations for downstream forecasting task. Extensive experiments, in comparison with state-of-the-arts, well demonstrate the effectiveness of DE-TSMCL, where the maximum improvement can reach to 27.3%.

Effective molecular representation learning is essential for molecular property prediction. Contrastive learning, a prominent self-supervised approach for molecular representation learning, relies on establishing positive and negative pairs. However, this binary similarity categorization oversimplifies the nature of complex molecular relationships and overlooks the degree of relative similarities among molecules, posing challenges to the effectiveness and generality of representation learning. In response to this challenge, we propose the Graph Multi-Similarity Learning for Molecular Property Prediction (GraphMSL) framework. GraphMSL incorporates a generalized multi-similarity metric in a continuous scale, capturing self-similarity and relative similarities. The unimodal multi-similarity metrics are derived from various chemical modalities, and the fusion of these metrics into a multimodal form significantly enhances the effectiveness of GraphMSL. In addition, the flexibility of fusion function can reshape the focus of the model to convey different chemical semantics. GraphMSL proves effective in drug discovery evaluations through various downstream tasks and post-hoc analysis of learnt representations. Its notable performance suggests significant potential for the exploration of new drug candidates.

We propose a reinforcement learning (RL)-based system that would automatically prescribe a hypothetical patient medication that may help the patient with their mental health-related speech disfluency, and adjust the medication and the dosages in response to zero-cost frequent measurement of the fluency of the patient. We demonstrate the components of the system: a module that detects and evaluates speech disfluency on a large dataset we built, and an RL algorithm that automatically finds good combinations of medications. To support the two modules, we collect data on the effect of psychiatric medications for speech disfluency from the literature, and build a plausible patient simulation system. We demonstrate that the RL system is, under some circumstances, able to converge to a good medication regime. We collect and label a dataset of people with possible speech disfluency and demonstrate our methods using that dataset. Our work is a proof of concept: we show that there is promise in the idea of using automatic data collection to address speech disfluency.

In continual RL, the environment of a reinforcement learning (RL) agent undergoes change. A successful system should appropriately balance the conflicting requirements of retaining agent performance on already learned tasks, stability, whilst learning new tasks, plasticity. The first-in-first-out buffer is commonly used to enhance learning in such settings but requires significant memory. We explore the application of an augmentation to this buffer which alleviates the memory constraints, and use it with a world model model-based reinforcement learning algorithm, to evaluate its effectiveness in facilitating continual learning. We evaluate the effectiveness of our method in Procgen and Atari RL benchmarks and show that the distribution matching augmentation to the replay-buffer used in the context of latent world models can successfully prevent catastrophic forgetting with significantly reduced computational overhead. Yet, we also find such a solution to not be entirely infallible, and other failure modes such as the opposite -- lacking plasticity and being unable to learn a new task -- to be a potential limitation in continual learning systems.

Semi-supervised learning on class-imbalanced data, although a realistic problem, has been under studied. While existing semi-supervised learning (SSL) methods are known to perform poorly on minority classes, we find that they still generate high precision pseudo-labels on minority classes. By exploiting this property, in this work, we propose Class-Rebalancing Self-Training (CReST), a simple yet effective framework to improve existing SSL methods on class-imbalanced data. CReST iteratively retrains a baseline SSL model with a labeled set expanded by adding pseudo-labeled samples from an unlabeled set, where pseudo-labeled samples from minority classes are selected more frequently according to an estimated class distribution. We also propose a progressive distribution alignment to adaptively adjust the rebalancing strength dubbed CReST+. We show that CReST and CReST+ improve state-of-the-art SSL algorithms on various class-imbalanced datasets and consistently outperform other popular rebalancing methods.

Federated learning is a new distributed machine learning framework, where a bunch of heterogeneous clients collaboratively train a model without sharing training data. In this work, we consider a practical and ubiquitous issue in federated learning: intermittent client availability, where the set of eligible clients may change during the training process. Such an intermittent client availability model would significantly deteriorate the performance of the classical Federated Averaging algorithm (FedAvg for short). We propose a simple distributed non-convex optimization algorithm, called Federated Latest Averaging (FedLaAvg for short), which leverages the latest gradients of all clients, even when the clients are not available, to jointly update the global model in each iteration. Our theoretical analysis shows that FedLaAvg attains the convergence rate of $O(1/(N^{1/4} T^{1/2}))$, achieving a sublinear speedup with respect to the total number of clients. We implement and evaluate FedLaAvg with the CIFAR-10 dataset. The evaluation results demonstrate that FedLaAvg indeed reaches a sublinear speedup and achieves 4.23% higher test accuracy than FedAvg.

Meta-learning extracts the common knowledge acquired from learning different tasks and uses it for unseen tasks. It demonstrates a clear advantage on tasks that have insufficient training data, e.g., few-shot learning. In most meta-learning methods, tasks are implicitly related via the shared model or optimizer. In this paper, we show that a meta-learner that explicitly relates tasks on a graph describing the relations of their output dimensions (e.g., classes) can significantly improve the performance of few-shot learning. This type of graph is usually free or cheap to obtain but has rarely been explored in previous works. We study the prototype based few-shot classification, in which a prototype is generated for each class, such that the nearest neighbor search between the prototypes produces an accurate classification. We introduce "Gated Propagation Network (GPN)", which learns to propagate messages between prototypes of different classes on the graph, so that learning the prototype of each class benefits from the data of other related classes. In GPN, an attention mechanism is used for the aggregation of messages from neighboring classes, and a gate is deployed to choose between the aggregated messages and the message from the class itself. GPN is trained on a sequence of tasks from many-shot to few-shot generated by subgraph sampling. During training, it is able to reuse and update previously achieved prototypes from the memory in a life-long learning cycle. In experiments, we change the training-test discrepancy and test task generation settings for thorough evaluations. GPN outperforms recent meta-learning methods on two benchmark datasets in all studied cases.

Graph-based semi-supervised learning (SSL) is an important learning problem where the goal is to assign labels to initially unlabeled nodes in a graph. Graph Convolutional Networks (GCNs) have recently been shown to be effective for graph-based SSL problems. GCNs inherently assume existence of pairwise relationships in the graph-structured data. However, in many real-world problems, relationships go beyond pairwise connections and hence are more complex. Hypergraphs provide a natural modeling tool to capture such complex relationships. In this work, we explore the use of GCNs for hypergraph-based SSL. In particular, we propose HyperGCN, an SSL method which uses a layer-wise propagation rule for convolutional neural networks operating directly on hypergraphs. To the best of our knowledge, this is the first principled adaptation of GCNs to hypergraphs. HyperGCN is able to encode both the hypergraph structure and hypernode features in an effective manner. Through detailed experimentation, we demonstrate HyperGCN's effectiveness at hypergraph-based SSL.