Sequencing the Neurome: Towards Scalable Exact Parameter Reconstruction of Black-Box Neural Networks
Inferring the exact parameters of a neural network with only query access is an NP-Hard problem, with few practical existing algorithms. Solutions would have major implications for security, verification, interpretability, and understanding biological networks. The key challenges are the massive parameter space, and complex non-linear relationships between neurons. We resolve these challenges using two insights. First, we observe that almost all networks used in practice are produced by random initialization and first order optimization, an inductive bias that drastically reduces the practical parameter space. Second, we present a novel query generation algorithm that produces maximally informative samples, letting us untangle the non-linear relationships efficiently. We demonstrate reconstruction of a hidden network containing over 1.5 million parameters, and of one 7 layers deep, the largest and deepest reconstructions to date, with max parameter difference less than 0.0001, and illustrate robustness and scalability across a variety of architectures, datasets, and training procedures.
相關內容
Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
SIT：
Verbs form the backbone of language, providing the structure and meaning to sentences. Yet, their intricate semantic nuances pose a longstanding challenge. Understanding verb relations through the concept of lexical entailment is crucial for comprehending sentence meanings and grasping verb dynamics. This work investigates the capabilities of eight Large Language Models in recognizing lexical entailment relations among verbs through differently devised prompting strategies and zero-/few-shot settings over verb pairs from two lexical databases, namely WordNet and HyperLex. Our findings unveil that the models can tackle the lexical entailment recognition task with moderately good performance, although at varying degree of effectiveness and under different conditions. Also, utilizing few-shot prompting can enhance the models' performance. However, perfectly solving the task arises as an unmet challenge for all examined LLMs, which raises an emergence for further research developments on this topic.
Nowadays, neural networks are commonly used to solve various problems. Unfortunately, despite their effectiveness, they are often perceived as black boxes capable of providing answers without explaining their decisions, which raises numerous ethical and legal concerns. Fortunately, the field of explainability helps users understand these results. This aspect of machine learning allows users to grasp the decision-making process of a model and verify the relevance of its outcomes. In this article, we focus on the learning process carried out by a ``time distributed`` convRNN, which performs anomaly detection from video data.
The unchecked spread of digital information, combined with increasing political polarization and the tendency of individuals to isolate themselves from opposing political viewpoints, has driven researchers to develop systems for automatically detecting political bias in media. This trend has been further fueled by discussions on social media. We explore methods for categorizing bias in US news articles, comparing rule-based and deep learning approaches. The study highlights the sensitivity of modern self-learning systems to unconstrained data ingestion, while reconsidering the strengths of traditional rule-based systems. Applying both models to left-leaning (CNN) and right-leaning (FOX) news articles, we assess their effectiveness on data beyond the original training and test sets.This analysis highlights each model's accuracy, offers a framework for exploring deep-learning explainability, and sheds light on political bias in US news media. We contrast the opaque architecture of a deep learning model with the transparency of a linguistically informed rule-based model, showing that the rule-based model performs consistently across different data conditions and offers greater transparency, whereas the deep learning model is dependent on the training set and struggles with unseen data.
We study nonparametric regression by an over-parameterized two-layer neural network trained by gradient descent (GD) in this paper. We show that, if the neural network is trained by GD with early stopping, then the trained network renders a sharp rate of the nonparametric regression risk of $\cO(\eps_n^2)$, which is the same rate as that for the classical kernel regression trained by GD with early stopping, where $\eps_n$ is the critical population rate of the Neural Tangent Kernel (NTK) associated with the network and $n$ is the size of the training data. It is remarked that our result does not require distributional assumptions on the training data, in a strong contrast with many existing results which rely on specific distributions such as the spherical uniform data distribution or distributions satisfying certain restrictive conditions. The rate $\cO(\eps_n^2)$ is known to be minimax optimal for specific cases, such as the case that the NTK has a polynomial eigenvalue decay rate which happens under certain distributional assumptions. Our result formally fills the gap between training a classical kernel regression model and training an over-parameterized but finite-width neural network by GD for nonparametric regression without distributional assumptions. We also provide confirmative answers to certain open questions or address particular concerns in the literature of training over-parameterized neural networks by GD with early stopping for nonparametric regression, including the characterization of the stopping time, the lower bound for the network width, and the constant learning rate used in GD.
The accuracy of face recognition systems has improved significantly in the past few years, thanks to the large amount of data collected and the advancement in neural network architectures. However, these large-scale datasets are often collected without explicit consent, raising ethical and privacy concerns. To address this, there have been proposals to use synthetic datasets for training face recognition models. Yet, such models still rely on real data to train the generative models and generally exhibit inferior performance compared to those trained on real datasets. One of these datasets, DigiFace, uses a graphics pipeline to generate different identities and different intra-class variations without using real data in training the models. However, the performance of this approach is poor on face recognition benchmarks, possibly due to the lack of realism in the images generated from the graphics pipeline. In this work, we introduce a novel framework for realism transfer aimed at enhancing the realism of synthetically generated face images. Our method leverages the large-scale face foundation model, and we adapt the pipeline for realism enhancement. By integrating the controllable aspects of the graphics pipeline with our realism enhancement technique, we generate a large amount of realistic variations-combining the advantages of both approaches. Our empirical evaluations demonstrate that models trained using our enhanced dataset significantly improve the performance of face recognition systems over the baseline. The source code and datasets will be made available publicly.
Graph neural networks are recognized for their strong performance across various applications, with the backpropagation algorithm playing a central role in the development of most GNN models. However, despite its effectiveness, BP has limitations that challenge its biological plausibility and affect the efficiency, scalability and parallelism of training neural networks for graph-based tasks. While several non-BP training algorithms, such as the direct feedback alignment, have been successfully applied to fully-connected and convolutional network components for handling Euclidean data, directly adapting these non-BP frameworks to manage non-Euclidean graph data in GNN models presents significant challenges. These challenges primarily arise from the violation of the i.i.d. assumption in graph data and the difficulty in accessing prediction errors for all samples (nodes) within the graph. To overcome these obstacles, in this paper we propose DFA-GNN, a novel forward learning framework tailored for GNNs with a case study of semi-supervised learning. The proposed method breaks the limitations of BP by using a dedicated forward training mechanism. Specifically, DFA-GNN extends the principles of DFA to adapt to graph data and unique architecture of GNNs, which incorporates the information of graph topology into the feedback links to accommodate the non-Euclidean characteristics of graph data. Additionally, for semi-supervised graph learning tasks, we developed a pseudo error generator that spreads residual errors from training data to create a pseudo error for each unlabeled node. These pseudo errors are then utilized to train GNNs using DFA. Extensive experiments on 10 public benchmarks reveal that our learning framework outperforms not only previous non-BP methods but also the standard BP methods, and it exhibits excellent robustness against various types of noise and attacks.
The research community has traditionally shown a keen interest in emotion modeling, with a notable emphasis on the detection aspect. In contrast, the exploration of emotion generation has received less attention.This study delves into an existing state-of-the-art emotional chatbot, EmoBot, designed for generating emotions in general-purpose conversations. This research involves a comprehensive examination, including a survey to evaluate EmoBot's proficiency in key dimensions like usability, accuracy, and overall user satisfaction, with a specific focus on fault tolerance. By closely examining the chatbot's operations, we identified some noteworthy shortcomings in the existing model. We propose some solutions designed to address and overcome the identified issues.
Graph neural networks (GNNs) are effective machine learning models for many graph-related applications. Despite their empirical success, many research efforts focus on the theoretical limitations of GNNs, i.e., the GNNs expressive power. Early works in this domain mainly focus on studying the graph isomorphism recognition ability of GNNs, and recent works try to leverage the properties such as subgraph counting and connectivity learning to characterize the expressive power of GNNs, which are more practical and closer to real-world. However, no survey papers and open-source repositories comprehensively summarize and discuss models in this important direction. To fill the gap, we conduct a first survey for models for enhancing expressive power under different forms of definition. Concretely, the models are reviewed based on three categories, i.e., Graph feature enhancement, Graph topology enhancement, and GNNs architecture enhancement.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.
小貼士
登錄享
相關主題
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191