Deep Metric Learning (DML) plays an important role in modern computer vision research, where we learn a distance metric for a set of image representations. Recent DML techniques utilize the proxy to interact with the corresponding image samples in the embedding space. However, existing proxy-based DML methods focus on learning individual proxy-to-sample distance, while the overall distribution of samples and proxies lacks attention. In this paper, we present a novel proxy-based DML framework that focuses on aligning the sample and proxy distributions to improve the efficiency of proxy-based DML losses. Specifically, we propose the Data-Augmented Domain Adaptation (DADA) method to adapt the domain gap between the group of samples and proxies. To the best of our knowledge, we are the first to leverage domain adaptation to boost the performance of proxy-based DML. We show that our method can be easily plugged into existing proxy-based DML losses. Our experiments on benchmarks, including the popular CUB-200-2011, CARS196, Stanford Online Products, and In-Shop Clothes Retrieval, show that our learning algorithm significantly improves the existing proxy losses and achieves superior results compared to the existing methods. The code and Appendix are available at: https://github.com/Noahsark/DADA
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Recently, there has been a growing interest in learning and explaining causal effects within Neural Network (NN) models. By virtue of NN architectures, previous approaches consider only direct and total causal effects assuming independence among input variables. We view an NN as a structural causal model (SCM) and extend our focus to include indirect causal effects by introducing feedforward connections among input neurons. We propose an ante-hoc method that captures and maintains direct, indirect, and total causal effects during NN model training. We also propose an algorithm for quantifying learned causal effects in an NN model and efficient approximation strategies for quantifying causal effects in high-dimensional data. Extensive experiments conducted on synthetic and real-world datasets demonstrate that the causal effects learned by our ante-hoc method better approximate the ground truth effects compared to existing methods.
Causal effect estimation from observational data is a central problem in causal inference. Methods based on potential outcomes framework solve this problem by exploiting inductive biases and heuristics from causal inference. Each of these methods addresses a specific aspect of causal effect estimation, such as controlling propensity score, enforcing randomization, etc., by designing neural network (NN) architectures and regularizers. In this paper, we propose an adaptive method called Neurosymbolic Causal Effect Estimator (NESTER), a generalized method for causal effect estimation. NESTER integrates the ideas used in existing methods based on multi-head NNs for causal effect estimation into one framework. We design a Domain Specific Language (DSL) tailored for causal effect estimation based on causal inductive biases used in literature. We conduct a theoretical analysis to investigate NESTER's efficacy in estimating causal effects. Our comprehensive empirical results show that NESTER performs better than state-of-the-art methods on benchmark datasets.
We investigate the use of a stratified sampling approach for LIME Image, a popular model-agnostic explainable AI method for computer vision tasks, in order to reduce the artifacts generated by typical Monte Carlo sampling. Such artifacts are due to the undersampling of the dependent variable in the synthetic neighborhood around the image being explained, which may result in inadequate explanations due to the impossibility of fitting a linear regressor on the sampled data. We then highlight a connection with the Shapley theory, where similar arguments about undersampling and sample relevance were suggested in the past. We derive all the formulas and adjustment factors required for an unbiased stratified sampling estimator. Experiments show the efficacy of the proposed approach.
GINN-LP: A Growing Interpretable Neural Network for Discovering Multivariate Laurent Polynomial Equations
PDF ↗Traditional machine learning is generally treated as a black-box optimization problem and does not typically produce interpretable functions that connect inputs and outputs. However, the ability to discover such interpretable functions is desirable. In this work, we propose GINN-LP, an interpretable neural network to discover the form and coefficients of the underlying equation of a dataset, when the equation is assumed to take the form of a multivariate Laurent Polynomial. This is facilitated by a new type of interpretable neural network block, named the “power-term approximator block”, consisting of logarithmic and exponential activation functions. GINN-LP is end-to-end differentiable, making it possible to use backpropagation for training. We propose a neural network growth strategy that will enable finding the suitable number of terms in the Laurent polynomial that represents the data, along with sparsity regularization to promote the discovery of concise equations. To the best of our knowledge, this is the first model that can discover arbitrary multivariate Laurent polynomial terms without any prior information on the order. Our approach is first evaluated on a subset of data used in SRBench, a benchmark for symbolic regression. We first show that GINN-LP outperforms the state-of-the-art symbolic regression methods on datasets generated using 48 real-world equations in the form of multivariate Laurent polynomials. Next, we propose an ensemble method that combines our method with a high-performing symbolic regression method, enabling us to discover non-Laurent polynomial equations. We achieve state-of-the-art results in equation discovery, showing an absolute improvement of 7.1% over the best contender, by applying this ensemble method to 113 datasets within SRBench with known ground-truth equations.
This work tackles the important task of understanding out-of-distribution behavior in two prominent types of generative models, i.e., GANs and Diffusion models. Understanding this behavior is crucial in understanding their broader utility and risks as these systems are increasingly deployed in our daily lives. Our first contribution is demonstrating that diffusion spaces outperform GANs' latent spaces in inverting high-quality OOD images. We also provide a theoretical analysis attributing this to the lack of prior holes in diffusion spaces. Our second significant contribution is to provide a theoretical hypothesis that diffusion spaces can be projected onto a bounded hypersphere, enabling image manipulation through geodesic traversal between inverted images. Our analysis shows that different geodesics share common attributes for the same manipulation, which we leverage to perform various image manipulations. We conduct thorough empirical evaluations to support and validate our claims. Finally, our third and final contribution introduces a novel approach to the few-shot sampling for out-of-distribution data by inverting a few images to sample from the cluster formed by the inverted latents. The proposed technique achieves state-of-the-art results for the few-shot generation task in terms of image quality. Our research underscores the promise of diffusion spaces in out-of-distribution imaging and offers avenues for further exploration. Please find more details about our project at \url{http://cvit.iiit.ac.in/research/projects/cvit-projects/diffusionOOD}
Leading approaches to algorithmic fairness and policy-induced distribution shift are often misaligned with long-term objectives in sequential settings. We aim to correct these shortcomings by ensuring that both the objective and fairness constraints account for policy-induced distribution shift. First, we motivate this problem using an example in which individuals subject to algorithmic predictions modulate their willingness to participate with the policy maker. Fairness in this example is measured by the variance of group participation rates. Next, we develop a method for solving the resulting constrained, non-linear optimization problem and prove that this method converges to a fair, locally optimal policy given first-order information. Finally, we experimentally validate our claims in a semi-synthetic setting.
Neoteric works have shown that modern deep learning models can exhibit a sparse double descent phenomenon. Indeed, as the sparsity of the model increases, the test performance first worsens since the model is overfitting the training data; then, the overfitting reduces, leading to an improvement in performance, and finally, the model begins to forget critical information, resulting in underfitting. Such a behavior prevents using traditional early stop criteria. In this work, we have three key contributions. First, we propose a learning framework that avoids such a phenomenon and improves generalization. Second, we introduce an entropy measure providing more insights into the insurgence of this phenomenon and enabling the use of traditional stop criteria. Third, we provide a comprehensive quantitative analysis of contingent factors such as re-initialization methods, model width and depth, and dataset noise. The contributions are supported by empirical evidence in typical setups. Our code is available at https://github.com/VGCQ/DSD2.
Few-shot learning (FSL) is essential in many practical applications. However, the limited training examples make the models more vulnerable to label noise, which can lead to poor generalization capability. To address this critical challenge, we propose a curriculum meta-learning model that employs a novel dual-level class-example sampling strategy to create a robust curriculum for adaptive task distribution formulation and robust model training. The dual-level framework proposes a heuristic class sampling criterion that measures pairwise class boundary complexity to form a class curriculum; it uses effective example sampling through an under-trained proxy model to form an example curriculum. By utilizing both class-level and example-level information, our approach is more robust to handle limited training data and noisy labels that commonly occur in few-shot learning tasks. The model has efficient convergence behavior, which is verified through rigorous convergence analysis. Additionally, we establish a novel error bound through a hierarchical PAC-Bayesian analysis for curriculum meta-learning under noise. We conduct extensive experiments that demonstrate the effectiveness of our framework in outperforming existing noisy few-shot learning methods under various few-shot classification benchmarks. Our code is available at https://github.com/ritmininglab/DCML.
LDS2AE: Local Diffusion Shared-Specific Autoencoder for Multimodal Remote Sensing Image Classification with Arbitrary Missing Modalities
PDF ↗Recent research on the joint classification of multimodal remote sensing data has achieved great success. However, due to the limitations imposed by imaging conditions, the case of missing modalities often occurs in practice. Most previous researchers regard the classification in case of different missing modalities as independent tasks. They train a specific classification model for each fixed missing modality by extracting multimodal joint representation, which cannot handle the classification of arbitrary (including multiple and random) missing modalities. In this work, we propose a local diffusion shared-specific autoencoder (LDS2AE), which solves the classification of arbitrary missing modalities with a single model. The LDS2AE captures the data distribution of different modalities to learn multimodal shared feature for classification by designing a novel local diffusion autoencoder which consists of a modality-shared encoder and several modality-specific decoders. The modality-shared encoder is designed to extract multimodal shared feature by employing the same parameters to map multimodal data into a shared subspace. The modality-specific decoders put the multimodal shared feature to reconstruct the image of each modality, which facilitates the shared feature to learn unique information of different modalities. In addition, we incorporate masked training to the diffusion autoencoder to achieve local diffusion, which significantly reduces the training cost of model. The approach is tested on widely-used multimodal remote sensing datasets, demonstrating the effectiveness of the proposed LDS2AE in addressing the classification of arbitrary missing modalities. The code is available at https://github.com/Jiahuiqu/LDS2AE.
Discrete dynamical systems are commonly used to model the spread of contagions on real-world networks. Under the PAC framework, existing research has studied the problem of learning the behavior of a system, assuming that the underlying network is known. In this work, we focus on a more challenging setting: to learn both the behavior and the underlying topology of a black-box system. We show that, in general, this learning problem is computationally intractable. On the positive side, we present efficient learning methods under the PAC model when the underlying graph of the dynamical system belongs to certain classes. Further, we examine a relaxed setting where the topology of an unknown system is partially observed. For this case, we develop an efficient PAC learner to infer the system and establish the sample complexity. Lastly, we present a formal analysis of the expressive power of the hypothesis class of dynamical systems where both the topology and behavior are unknown, using the well-known Natarajan dimension formalism. Our results provide a theoretical foundation for learning both the topology and behavior of discrete dynamical systems.
Conventional Outlier Robust Tensor Decomposition (ORTD) approaches generally represent sparse outlier corruption within a specific mode. However, such an assumption, which may hold for matrices, proves inadequate when applied to high-order tensors. In the tensor domain, the outliers are prone to be corrupted in multiple modes simultaneously. Addressing this limitation, this study proposes a novel ORTD approach by recovering low-rank tensors contaminated by outliers spanning multiple modes. In particular, we conceptualize outliers within high-order tensors as latent tensor group sparsity by decomposing the corrupted tensor into a sum of multiple latent components, where each latent component is exclusive to outliers within a particular direction. Thus, it can effectively mitigate the outlier corruptions prevalent in high-order tensors across multiple modes. To theoretically guarantee recovery performance, we rigorously analyze a non-asymptotic upper bound of the estimation error for the proposed ORTD approach. In the optimization process, we develop an efficient alternate direction method of multipliers (ADMM) algorithm. Empirical validation of the approach's efficacy is undertaken through comprehensive experimentation.
Vertical Federated Learning (VFL) is a solution increasingly used by companies with the same user group but differing features, enabling them to collaboratively train a machine learning model. VFL ensures that clients exchange intermediate results extracted by their local models, without sharing raw data. However, in practice, VFL encounters several challenges, such as computational and communication overhead, privacy leakage risk, and adversarial attack. Our study reveals that the usage of floating-point (FP) numbers is a common factor causing these issues, as they can be redundant and contain too much information. To address this, we propose a new architecture called rounding layer, which converts intermediate results to integers. Our theoretical analysis and empirical results demonstrate the benefits of the rounding layer in reducing computation and memory overhead, providing privacy protection, preserving model performance, and mitigating adversarial attacks. We hope this paper inspires further research into novel architectures to address practical issues in VFL.
Recently, the cross-modal pretraining model has been employed to produce meaningful pseudo-labels to supervise the training of an image clustering model. However, numerous erroneous alignments in a cross-modal pretraining model could produce poor-quality pseudo labels and degrade clustering performance. To solve the aforementioned issue, we propose a novel Multi-level Cross-modal Alignment method to improve the alignments in a cross-modal pretraining model for downstream tasks, by building a smaller but better semantic space and aligning the images and texts in three levels, i.e., instance-level, prototype-level, and semantic-level. Theoretical results show that our proposed method converges, and suggests effective means to reduce the expected clustering risk of our method. Experimental results on five benchmark datasets clearly show the superiority of our new method.
While modern biotechnologies allow synthesizing new proteins and function measurements at scale, efficiently exploring a protein sequence space and engineering it remains a daunting task due to the vast sequence space of any given protein. Protein engineering is typically conducted through an iterative process of adding mutations to the wild-type or lead sequences, recombination of mutations, and running new rounds of screening. To enhance the efficiency of such a process, we propose a tree search-based bandit learning method, which expands a tree starting from the initial sequence with the guidance of a bandit machine learning model. Under simplified assumptions and a Gaussian Process prior, we provide theoretical analysis and a Bayesian regret bound, demonstrating that the method can efficiently discover a near-optimal design. The full algorithm is compatible with a suite of randomized tree search heuristics, machine learning models, pre-trained embeddings, and bandit techniques. We test various instances of the algorithm across benchmark protein datasets using simulated screens. Experiment results demonstrate that the algorithm is both sample-efficient, diversity-promoting, and able to find top designs using reasonably small mutation counts.
Resisting Backdoor Attacks in Federated Learning via Bidirectional Elections and Individual Perspective
PDF ↗Existing approaches defend against backdoor attacks in federated learning (FL) mainly through a) mitigating the impact of infected models, or b) excluding infected models. The former negatively impacts model accuracy, while the latter usually relies on globally clear boundaries between benign and infected model updates. However, in reality, model updates can easily become mixed and scattered throughout due to the diverse distributions of local data. This work focuses on excluding infected models in FL. Unlike previous perspectives from a global view, we propose Snowball, a novel anti-backdoor FL framework through bidirectional elections from an individual perspective inspired by one principle deduced by us and two principles in FL and deep learning. It is characterized by a) bottom-up election, where each candidate model update votes to several peer ones such that a few model updates are elected as selectees for aggregation; and b) top-down election, where selectees progressively enlarge themselves through picking up from the candidates. We compare Snowball with state-of-the-art defenses to backdoor attacks in FL on five real-world datasets, demonstrating its superior resistance to backdoor attacks and slight impact on the accuracy of the global model.
High-frequency trading (HFT) is using computer algorithms to make trading decisions in short time scales (e.g., second-level), which is widely used in the Cryptocurrency (Crypto) market, (e.g., Bitcoin). Reinforcement learning (RL) in financial research has shown stellar performance on many quantitative trading tasks. However, most methods focus on low-frequency trading, e.g., day-level, which cannot be directly applied to HFT because of two challenges. First, RL for HFT involves dealing with extremely long trajectories (e.g., 2.4 million steps per month), which is hard to optimize and evaluate. Second, the dramatic price fluctuations and market trend changes of Crypto make existing algorithms fail to maintain satisfactory performances. To tackle these challenges, we propose an Efficient hieArchical Reinforcement learNing method for High Frequency Trading (EarnHFT), a novel three-stage hierarchical RL framework for HFT. In stage I, we compute a Q-teacher, i.e., the optimal action value based on dynamic programming, for enhancing the performance and training efficiency of second level RL agents. In stage II, we construct a pool of diverse RL agents for different market trends, distinguished by return rates, where hundreds of RL agents are trained with different preferences of return rates and only a tiny fraction of them will be selected into the pool based on their profitability. In stage III, we train a minute-level router which dynamically picks a second-level agent from the pool to achieve stable performance across different markets. Through extensive experiments in various market trends on Crypto markets in a high-fidelity simulation trading environment, we demonstrate that EarnHFT significantly outperforms 6 state-of-art baselines in 6 popular financial criteria, exceeding the runner-up by 30% in profitability.
Multi-relational clustering is a challenging task due to the fact that diverse semantic information conveyed in multi-layer graphs is difficult to extract and fuse. Recent methods integrate topology structure and node attribute information through graph filtering. However, they often use a low-pass filter without fully considering the correlation among multiple graphs. To overcome this drawback, we propose to learn a graph filter motivated by the theoretical analysis of Barlow Twins. We find that input with a negative semi-definite inner product provides a lower bound for Barlow Twins loss, which prevents it from reaching a better solution. We thus learn a filter that yields an upper bound for Barlow Twins. Afterward, we design a simple clustering architecture and demonstrate its state-of-the-art performance on four benchmark datasets. The source code is available at https://github.com/XweiQ/BTGF.
Despite the recent progress in deep neural networks (DNNs), it remains challenging to explain the predictions made by DNNs. Existing explanation methods for DNNs mainly focus on post-hoc explanations where another explanatory model is employed to provide explanations. The fact that post-hoc methods can fail to reveal the actual original reasoning process of DNNs raises the need to build DNNs with built-in interpretability. Motivated by this, many self-explaining neural networks have been proposed to generate not only accurate predictions but also clear and intuitive insights into why a particular decision was made. However, existing self-explaining networks are limited in providing distribution-free uncertainty quantification for the two simultaneously generated prediction outcomes (i.e., a sample's final prediction and its corresponding explanations for interpreting that prediction). Importantly, they also fail to establish a connection between the confidence values assigned to the generated explanations in the interpretation layer and those allocated to the final predictions in the ultimate prediction layer. To tackle the aforementioned challenges, in this paper, we design a novel uncertainty modeling framework for self-explaining networks, which not only demonstrates strong distribution-free uncertainty modeling performance for the generated explanations in the interpretation layer but also excels in producing efficient and effective prediction sets for the final predictions based on the informative high-level basis explanations. We perform the theoretical analysis for the proposed framework. Extensive experimental evaluation demonstrates the effectiveness of the proposed uncertainty framework.
MDGNN: Multi-Relational Dynamic Graph Neural Network for Comprehensive and Dynamic Stock Investment Prediction
PDF ↗The stock market is a crucial component of the financial system, but predicting the movement of stock prices is challenging due to the dynamic and intricate relations arising from various aspects such as economic indicators, financial reports, global news, and investor sentiment. Traditional sequential methods and graph-based models have been applied in stock movement prediction, but they have limitations in capturing the multifaceted and temporal influences in stock price movements. To address these challenges, the Multi-relational Dynamic Graph Neural Network (MDGNN) framework is proposed, which utilizes a discrete dynamic graph to comprehensively capture multifaceted relations among stocks and their evolution over time. The representation generated from the graph offers a complete perspective on the interrelationships among stocks and associated entities. Additionally, the power of the Transformer structure is leveraged to encode the temporal evolution of multiplex relations, providing a dynamic and effective approach to predicting stock investment. Further, our proposed MDGNN framework achieves the best performance in public datasets compared with the state-of-the-art stock investment methods.