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In distributed deep learning with data parallelism, synchronizing gradients at each training step can cause a huge communication overhead, especially when many nodes work together to train large models. Local gradient methods, such as Local SGD, address this issue by allowing workers to compute locally for $H$ steps without synchronizing with others, hence reducing communication frequency. While $H$ has been viewed as a hyperparameter to trade optimization efficiency for communication cost, recent research indicates that setting a proper $H$ value can lead to generalization improvement. Yet, selecting a proper $H$ is elusive. This work proposes a theory-grounded method for determining $H$, named the Quadratic Synchronization Rule (QSR), which recommends dynamically setting $H$ in proportion to $\frac{1}{\eta^2}$ as the learning rate $\eta$ decays over time. Extensive ImageNet experiments on ResNet and ViT show that local gradient methods with QSR consistently improve the test accuracy over other synchronization strategies. Compared with the standard data parallel training, QSR enables Local AdamW on ViT-B to cut the training time on 16 or 64 GPUs down from 26.7 to 20.2 hours or from 8.6 to 5.5 hours and, at the same time, achieves $1.16\%$ or $0.84\%$ higher top-1 validation accuracy.

Neural networks encounter the challenge of Catastrophic Forgetting (CF) in continual learning, where new task knowledge interferes with previously learned knowledge. We propose Remembering Transformer, inspired by the brain's Complementary Learning Systems (CLS), to tackle this issue. Remembering Transformer employs a mixture-of-adapters and a generative model-based routing mechanism to alleviate CF by dynamically routing task data to relevant adapters. Our approach demonstrated a new SOTA performance in various vision continual learning tasks and great parameter efficiency.

Federated learning is a distributed machine learning paradigm that allows multiple clients to collaboratively train a shared model with their local data. Nonetheless, conventional federated learning algorithms often struggle to generalize well due to the ubiquitous domain shift across clients. In this work, we consider a challenging yet realistic federated learning scenario where the training data of each client originates from different domains. We address the challenges of domain shift by leveraging the technique of prompt learning, and propose a novel method called Federated Dual Prompt Tuning (Fed-DPT). Specifically, Fed-DPT employs a pre-trained vision-language model and then applies both visual and textual prompt tuning to facilitate domain adaptation over decentralized data. Extensive experiments of Fed-DPT demonstrate its significant effectiveness in domain-aware federated learning. With a pre-trained CLIP model (ViT-Base as image encoder), the proposed Fed-DPT attains 68.4% average accuracy over six domains in the DomainNet dataset, which improves the original CLIP by a large margin of 14.8%.

Reinforcement learning (RL) is a powerful technique for training intelligent agents, but understanding why these agents make specific decisions can be quite challenging. This lack of transparency in RL models has been a long-standing problem, making it difficult for users to grasp the reasons behind an agent's behaviour. Various approaches have been explored to address this problem, with one promising avenue being reward decomposition (RD). RD is appealing as it sidesteps some of the concerns associated with other methods that attempt to rationalize an agent's behaviour in a post-hoc manner. RD works by exposing various facets of the rewards that contribute to the agent's objectives during training. However, RD alone has limitations as it primarily offers insights based on sub-rewards and does not delve into the intricate cause-and-effect relationships that occur within an RL agent's neural model. In this paper, we present an extension of RD that goes beyond sub-rewards to provide more informative explanations. Our approach is centred on a causal learning framework that leverages information-theoretic measures for explanation objectives that encourage three crucial properties of causal factors: causal sufficiency, sparseness, and orthogonality. These properties help us distill the cause-and-effect relationships between the agent's states and actions or rewards, allowing for a deeper understanding of its decision-making processes. Our framework is designed to generate local explanations and can be applied to a wide range of RL tasks with multiple reward channels. Through a series of experiments, we demonstrate that our approach offers more meaningful and insightful explanations for the agent's action selections.

Linear regression is a fundamental and primitive problem in supervised machine learning, with applications ranging from epidemiology to finance. In this work, we propose methods for speeding up distributed linear regression. We do so by leveraging randomized techniques, while also ensuring security and straggler resiliency in asynchronous distributed computing systems. Specifically, we randomly rotate the basis of the system of equations and then subsample blocks, to simultaneously secure the information and reduce the dimension of the regression problem. In our setup, the basis rotation corresponds to an encoded encryption in an approximate gradient coding scheme, and the subsampling corresponds to the responses of the non-straggling servers in the centralized coded computing framework. This results in a distributive iterative stochastic approach for matrix compression and steepest descent.

The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.

Contrastive learning models have achieved great success in unsupervised visual representation learning, which maximize the similarities between feature representations of different views of the same image, while minimize the similarities between feature representations of views of different images. In text summarization, the output summary is a shorter form of the input document and they have similar meanings. In this paper, we propose a contrastive learning model for supervised abstractive text summarization, where we view a document, its gold summary and its model generated summaries as different views of the same mean representation and maximize the similarities between them during training. We improve over a strong sequence-to-sequence text generation model (i.e., BART) on three different summarization datasets. Human evaluation also shows that our model achieves better faithfulness ratings compared to its counterpart without contrastive objectives.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

We introduce an approach for deep reinforcement learning (RL) that improves upon the efficiency, generalization capacity, and interpretability of conventional approaches through structured perception and relational reasoning. It uses self-attention to iteratively reason about the relations between entities in a scene and to guide a model-free policy. Our results show that in a novel navigation and planning task called Box-World, our agent finds interpretable solutions that improve upon baselines in terms of sample complexity, ability to generalize to more complex scenes than experienced during training, and overall performance. In the StarCraft II Learning Environment, our agent achieves state-of-the-art performance on six mini-games -- surpassing human grandmaster performance on four. By considering architectural inductive biases, our work opens new directions for overcoming important, but stubborn, challenges in deep RL.

Deep learning has yielded state-of-the-art performance on many natural language processing tasks including named entity recognition (NER). However, this typically requires large amounts of labeled data. In this work, we demonstrate that the amount of labeled training data can be drastically reduced when deep learning is combined with active learning. While active learning is sample-efficient, it can be computationally expensive since it requires iterative retraining. To speed this up, we introduce a lightweight architecture for NER, viz., the CNN-CNN-LSTM model consisting of convolutional character and word encoders and a long short term memory (LSTM) tag decoder. The model achieves nearly state-of-the-art performance on standard datasets for the task while being computationally much more efficient than best performing models. We carry out incremental active learning, during the training process, and are able to nearly match state-of-the-art performance with just 25\% of the original training data.