Test-time adaptation for image compression with distribution regularization

Current test- or compression-time adaptation image compression (TTA-IC) approaches, which leverage both latent and decoder refinements as a two-step adaptation scheme, have potentially enhanced the rate-distortion (R-D) performance of learned image compression models on cross-domain compression tasks, \textit{e.g.,} from natural to screen content images. However, compared with the emergence of various decoder refinement variants, the latent refinement, as an inseparable ingredient, is barely tailored to cross-domain scenarios. To this end, we aim to develop an advanced latent refinement method by extending the effective hybrid latent refinement (HLR) method, which is designed for \textit{in-domain} inference improvement but shows noticeable degradation of the rate cost in \textit{cross-domain} tasks. Specifically, we first provide theoretical analyses, in a cue of marginalization approximation from in- to cross-domain scenarios, to uncover that the vanilla HLR suffers from an underlying mismatch between refined Gaussian conditional and hyperprior distributions, leading to deteriorated joint probability approximation of marginal distribution with increased rate consumption. To remedy this issue, we introduce a simple Bayesian approximation-endowed \textit{distribution regularization} to encourage learning a better joint probability approximation in a plug-and-play manner. Extensive experiments on six in- and cross-domain datasets demonstrate that our proposed method not only improves the R-D performance compared with other latent refinement counterparts, but also can be flexibly integrated into existing TTA-IC methods with incremental benefits.

Deep Signature: Characterization of Large-Scale Molecular Dynamics

Understanding protein dynamics are essential for deciphering protein functional mechanisms and developing molecular therapies. However, the complex high-dimensional dynamics and interatomic interactions of biological processes pose significant challenge for existing computational techniques. In this paper, we approach this problem for the first time by introducing Deep Signature, a novel computationally tractable framework that characterizes complex dynamics and interatomic interactions based on their evolving trajectories. Specifically, our approach incorporates soft spectral clustering that locally aggregates cooperative dynamics to reduce the size of the system, as well as signature transform that collects iterated integrals to provide a global characterization of the non-smooth interactive dynamics. Theoretical analysis demonstrates that Deep Signature exhibits several desirable properties, including invariance to translation, near invariance to rotation, equivariance to permutation of atomic coordinates, and invariance under time reparameterization. Furthermore, experimental results on three benchmarks of biological processes verify that our approach can achieve superior performance compared to baseline methods.

Log Neural Controlled Differential Equations: The Lie Brackets Make a Difference

The vector field of a controlled differential equation (CDE) describes the relationship between a control path and the evolution of a solution path. Neural CDEs (NCDEs) treat time series data as observations from a control path, parameterise a CDE's vector field using a neural network, and use the solution path as a continuously evolving hidden state. As their formulation makes them robust to irregular sampling rates, NCDEs are a powerful approach for modelling real-world data. Building on neural rough differential equations (NRDEs), we introduce Log-NCDEs, a novel and effective method for training NCDEs. The core component of Log-NCDEs is the Log-ODE method, a tool from the study of rough paths for approximating a CDE's solution. On a range of multivariate time series classification benchmarks, Log-NCDEs are shown to achieve a higher average test set accuracy than NCDEs, NRDEs, and two state-of-the-art models, S5 and the linear recurrent unit.

Learning Dynamic Graph Embeddings with Neural Controlled Differential Equations

This paper focuses on representation learning for dynamic graphs with temporal interactions. A fundamental issue is that both the graph structure and the nodes own their own dynamics, and their blending induces intractable complexity in the temporal evolution over graphs. Drawing inspiration from the recent process of physical dynamic models in deep neural networks, we propose Graph Neural Controlled Differential Equation (GN-CDE) model, a generic differential model for dynamic graphs that characterise the continuously dynamic evolution of node embedding trajectories with a neural network parameterised vector field and the derivatives of interactions w.r.t. time. Our framework exhibits several desirable characteristics, including the ability to express dynamics on evolving graphs without integration by segments, the capability to calibrate trajectories with subsequent data, and robustness to missing observations. Empirical evaluation on a range of dynamic graph representation learning tasks demonstrates the superiority of our proposed approach compared to the baselines.

Generalizing to Evolving Domains with Latent Structure-Aware Sequential Autoencoder

Domain generalization aims to improve the generalization capability of machine learning systems to out-of-distribution (OOD) data. Existing domain generalization techniques embark upon stationary and discrete environments to tackle the generalization issue caused by OOD data. However, many real-world tasks in non-stationary environments (e.g. self-driven car system, sensor measures) involve more complex and continuously evolving domain drift, which raises new challenges for the problem of domain generalization. In this paper, we formulate the aforementioned setting as the problem of evolving domain generalization. Specifically, we propose to introduce a probabilistic framework called Latent Structure-aware Sequential Autoencoder (LSSAE) to tackle the problem of evolving domain generalization via exploring the underlying continuous structure in the latent space of deep neural networks, where we aim to identify two major factors namely covariate shift and concept shift accounting for distribution shift in non-stationary environments. Experimental results on both synthetic and real-world datasets show that LSSAE can lead to superior performances based on the evolving domain generalization setting.

LibFewShot: A Comprehensive Library for Few-shot Learning

Few-shot learning, especially few-shot image classification, has received increasing attention and witnessed significant advances in recent years. Some recent studies implicitly show that many generic techniques or ``tricks'', such as data augmentation, pre-training, knowledge distillation, and self-supervision, may greatly boost the performance of a few-shot learning method. Moreover, different works may employ different software platforms, different training schedules, different backbone architectures and even different input image sizes, making fair comparisons difficult and practitioners struggle with reproducibility. To address these situations, we propose a comprehensive library for few-shot learning (LibFewShot) by re-implementing seventeen state-of-the-art few-shot learning methods in a unified framework with the same single codebase in PyTorch. Furthermore, based on LibFewShot, we provide comprehensive evaluations on multiple benchmark datasets with multiple backbone architectures to evaluate common pitfalls and effects of different training tricks. In addition, given the recent doubts on the necessity of meta- or episodic-training mechanism, our evaluation results show that such kind of mechanism is still necessary especially when combined with pre-training. We hope our work can not only lower the barriers for beginners to work on few-shot learning but also remove the effects of the nontrivial tricks to facilitate intrinsic research on few-shot learning. The source code is available from https://github.com/RL-VIG/LibFewShot.

Unsupervised Few-shot Learning via Distribution Shift-based Augmentation

Few-shot learning aims to learn a new concept when only a few training examples are available, which has been extensively explored in recent years. However, most of the current works heavily rely on a large-scale labeled auxiliary set to train their models in an episodic-training paradigm. Such a kind of supervised setting basically limits the widespread use of few-shot learning algorithms, especially in real-world applications. Instead, in this paper, we develop a novel framework called \emph{Unsupervised Few-shot Learning via Distribution Shift-based Data Augmentation} (ULDA), which pays attention to the distribution diversity inside each constructed pretext few-shot task when using data augmentation. Importantly, we highlight the value and importance of the distribution diversity in the augmentation-based pretext few-shot tasks. In ULDA, we systemically investigate the effects of different augmentation techniques and propose to strengthen the distribution diversity (or difference) between the query set and support set in each few-shot task, by augmenting these two sets separately (i.e. shifting). In this way, even incorporated with simple augmentation techniques (e.g. random crop, color jittering, or rotation), our ULDA can produce a significant improvement. In the experiments, few-shot models learned by ULDA can achieve superior generalization performance and obtain state-of-the-art results in a variety of established few-shot learning tasks on \emph{mini}ImageNet and \emph{tiered}ImageNet. %The code will be released soon. The source code is available in \textcolor{blue}{\emph{https://github.com/WonderSeven/ULDA}}.

Automatic Data Augmentation via Deep Reinforcement Learning for Effective Kidney Tumor Segmentation

Conventional data augmentation realized by performing simple pre-processing operations (\eg, rotation, crop, \etc) has been validated for its advantage in enhancing the performance for medical image segmentation. However, the data generated by these conventional augmentation methods are random and sometimes harmful to the subsequent segmentation. In this paper, we developed a novel automatic learning-based data augmentation method for medical image segmentation which models the augmentation task as a trial-and-error procedure using deep reinforcement learning (DRL). In our method, we innovatively combine the data augmentation module and the subsequent segmentation module in an end-to-end training manner with a consistent loss. Specifically, the best sequential combination of different basic operations is automatically learned by directly maximizing the performance improvement (\ie, Dice ratio) on the available validation set. We extensively evaluated our method on CT kidney tumor segmentation which validated the promising results of our method.

Automatic Data Augmentation by Learning the Deterministic Policy

Aiming to produce sufficient and diverse training samples, data augmentation has been demonstrated for its effectiveness in training deep models. Regarding that the criterion of the best augmentation is challenging to define, we in this paper present a novel learning-based augmentation method termed as DeepAugNet, which formulates the final augmented data as a collection of several sequentially augmented subsets. Specifically, the current augmented subset is required to maximize the performance improvement compared with the last augmented subset by learning the deterministic augmentation policy using deep reinforcement learning. By introducing an unified optimization goal, DeepAugNet intends to combine the data augmentation and the deep model training in an end-to-end training manner which is realized by simultaneously training a hybrid architecture of dueling deep Q-learning algorithm and a surrogate deep model. We extensively evaluated our proposed DeepAugNet on various benchmark datasets including Fashion MNIST, CUB, CIFAR-100 and WebCaricature. Compared with the current state-of-the-arts, our method can achieve a significant improvement in small-scale datasets, and a comparable performance in large-scale datasets. Code will be available soon.