In text-to-image generation tasks, the advancements of diffusion models have facilitated the fidelity of generated results. However, these models encounter challenges when processing text prompts containing multiple entities and attributes. The uneven distribution of attention results in the issues of entity leakage and attribute misalignment. Training from scratch to address this issue requires numerous labeled data and is resource-consuming. Motivated by this, we propose an attribution-focusing mechanism, a training-free phase-wise mechanism by modulation of attention for diffusion model. One of our core ideas is to guide the model to concentrate on the corresponding syntactic components of the prompt at distinct timesteps. To achieve this, we incorporate a temperature control mechanism within the early phases of the self-attention modules to mitigate entity leakage issues. An object-focused masking scheme and a phase-wise dynamic weight control mechanism are integrated into the cross-attention modules, enabling the model to discern the affiliation of semantic information between entities more effectively. The experimental results in various alignment scenarios demonstrate that our model attain better image-text alignment with minimal additional computational cost.

Semi-supervised semantic segmentation (SSSS) has been proposed to alleviate the burden of time-consuming pixel-level manual labeling, which leverages limited labeled data along with larger amounts of unlabeled data. Current state-of-the-art methods train the labeled data with ground truths and unlabeled data with pseudo labels. However, the two training flows are separate, which allows labeled data to dominate the training process, resulting in low-quality pseudo labels and, consequently, sub-optimal results. To alleviate this issue, we present AllSpark, which reborns the labeled features from unlabeled ones with the channel-wise cross-attention mechanism. We further introduce a Semantic Memory along with a Channel Semantic Grouping strategy to ensure that unlabeled features adequately represent labeled features. The AllSpark shed new light on the architecture level designs of SSSS rather than framework level, which avoids increasingly complicated training pipeline designs. It can also be regarded as a flexible bottleneck module that can be seamlessly integrated into a general transformer-based segmentation model. The proposed AllSpark outperforms existing methods across all evaluation protocols on Pascal, Cityscapes and COCO benchmarks without bells-and-whistles. Code and model weights are available at: https://github.com/xmed-lab/AllSpark.

Creativity serves as a cornerstone for societal progress and innovation. With the rise of advanced generative AI models capable of tasks once reserved for human creativity, the study of AI's creative potential becomes imperative for its responsible development and application. In this paper, we prove in theory that AI can be as creative as humans under the condition that it can properly fit the data generated by human creators. Therefore, the debate on AI's creativity is reduced into the question of its ability to fit a sufficient amount of data. To arrive at this conclusion, this paper first addresses the complexities in defining creativity by introducing a new concept called Relative Creativity. Rather than attempting to define creativity universally, we shift the focus to whether AI can match the creative abilities of a hypothetical human. The methodological shift leads to a statistically quantifiable assessment of AI's creativity, term Statistical Creativity. This concept, statistically comparing the creative abilities of AI with those of specific human groups, facilitates theoretical exploration of AI's creative potential. Our analysis reveals that by fitting extensive conditional data without marginalizing out the generative conditions, AI can emerge as a hypothetical new creator. The creator possesses the same creative abilities on par with the human creators it was trained on. Building on theoretical findings, we discuss the application in prompt-conditioned autoregressive models, providing a practical means for evaluating creative abilities of generative AI models, such as Large Language Models (LLMs). Additionally, this study provides an actionable training guideline, bridging the theoretical quantification of creativity with practical model training.

The commercialization of diffusion models, renowned for their ability to generate high-quality images that are often indistinguishable from real ones, brings forth potential copyright concerns. Although attempts have been made to impede unauthorized access to copyrighted material during training and to subsequently prevent DMs from generating copyrighted images, the effectiveness of these solutions remains unverified. This study explores the vulnerabilities associated with copyright protection in DMs by introducing a backdoor data poisoning attack (SilentBadDiffusion) against text-to-image diffusion models. Our attack method operates without requiring access to or control over the diffusion model's training or fine-tuning processes; it merely involves the insertion of poisoning data into the clean training dataset. This data, comprising poisoning images equipped with prompts, is generated by leveraging the powerful capabilities of multimodal large language models and text-guided image inpainting techniques. Our experimental results and analysis confirm the method's effectiveness. By integrating a minor portion of non-copyright-infringing stealthy poisoning data into the clean dataset-rendering it free from suspicion-we can prompt the finetuned diffusion models to produce copyrighted content when activated by specific trigger prompts. These findings underline potential pitfalls in the prevailing copyright protection strategies and underscore the necessity for increased scrutiny and preventative measures against the misuse of DMs.

Most state-of-the-art methods for medical image segmentation adopt the encoder-decoder architecture. However, this U-shaped framework still has limitations in capturing the non-local multi-scale information with a simple skip connection. To solve the problem, we firstly explore the potential weakness of skip connections in U-Net on multiple segmentation tasks, and find that i) not all skip connections are useful, each skip connection has different contribution; ii) the optimal combinations of skip connections are different, relying on the specific datasets. Based on our findings, we propose a new segmentation framework, named UDTransNet, to solve three semantic gaps in U-Net. Specifically, we propose a Dual Attention Transformer (DAT) module for capturing the channel- and spatial-wise relationships to better fuse the encoder features, and a Decoder-guided Recalibration Attention (DRA) module for effectively connecting the DAT tokens and the decoder features to eliminate the inconsistency. Hence, both modules establish a learnable connection to solve the semantic gaps between the encoder and the decoder, which leads to a high-performance segmentation model for medical images. Comprehensive experimental results indicate that our UDTransNet produces higher evaluation scores and finer segmentation results with relatively fewer parameters over the state-of-the-art segmentation methods on different public datasets. Code: https://github.com/McGregorWwww/UDTransNet.

Existing graph contrastive learning (GCL) techniques typically require two forward passes for a single instance to construct the contrastive loss, which is effective for capturing the low-frequency signals of node features. Such a dual-pass design has shown empirical success on homophilic graphs, but its effectiveness on heterophilic graphs, where directly connected nodes typically have different labels, is unknown. In addition, existing GCL approaches fail to provide strong performance guarantees. Coupled with the unpredictability of GCL approaches on heterophilic graphs, their applicability in real-world contexts is limited. Then, a natural question arises: Can we design a GCL method that works for both homophilic and heterophilic graphs with a performance guarantee? To answer this question, we theoretically study the concentration property of features obtained by neighborhood aggregation on homophilic and heterophilic graphs, introduce the single-pass augmentation-free graph contrastive learning loss based on the property, and provide performance guarantees for the minimizer of the loss on downstream tasks. As a direct consequence of our analysis, we implement the Single-Pass Graph Contrastive Learning method (SP-GCL). Empirically, on 14 benchmark datasets with varying degrees of homophily, the features learned by the SP-GCL can match or outperform existing strong baselines with significantly less computational overhead, which demonstrates the usefulness of our findings in real-world cases. The code is available at https://github.com/haonan3/SPGCL.

In generative modeling, numerous successful approaches leverage a low-dimensional latent space, e.g., Stable Diffusion models the latent space induced by an encoder and generates images through a paired decoder. Although the selection of the latent space is empirically pivotal, determining the optimal choice and the process of identifying it remain unclear. In this study, we aim to shed light on this under-explored topic by rethinking the latent space from the perspective of model complexity. Our investigation starts with the classic generative adversarial networks (GANs). Inspired by the GAN training objective, we propose a novel "distance" between the latent and data distributions, whose minimization coincides with that of the generator complexity. The minimizer of this distance is characterized as the optimal data-dependent latent that most effectively capitalizes on the generator's capacity. Then, we consider parameterizing such a latent distribution by an encoder network and propose a two-stage training strategy called Decoupled Autoencoder (DAE), where the encoder is only updated in the first stage with an auxiliary decoder and then frozen in the second stage while the actual decoder is being trained. DAE can improve the latent distribution and as a result, improve the generative performance. Our theoretical analyses are corroborated by comprehensive experiments on various models such as VQGAN and Diffusion Transformer, where our modifications yield significant improvements in sample quality with decreased model complexity.

We conduct violation at the image level, where generative models evaluations on generated data under various criteria.

Medical image data are often limited due to the expensive acquisition and annotation process. Hence, training a deep-learning model with only raw data can easily lead to overfitting. One solution to this problem is to augment the raw data with various transformations, improving the model's ability to generalize to new data. However, manually configuring a generic augmentation combination and parameters for different datasets is non-trivial due to inconsistent acquisition approaches and data distributions. Therefore, automatic data augmentation is proposed to learn favorable augmentation strategies for different datasets while incurring large GPU overhead. To this end, we present a novel method, called Dynamic Data Augmentation (DDAug), which is efficient and has negligible computation cost. Our DDAug develops a hierarchical tree structure to represent various augmentations and utilizes an efficient Monte-Carlo tree searching algorithm to update, prune, and sample the tree. As a result, the augmentation pipeline can be optimized for each dataset automatically. Experiments on multiple Prostate MRI datasets show that our method outperforms the current state-of-the-art data augmentation strategies.

Graph neural networks (GNNs) have pioneered advancements in graph representation learning, exhibiting superior feature learning and performance over multilayer perceptrons (MLPs) when handling graph inputs. However, understanding the feature learning aspect of GNNs is still in its initial stage. This study aims to bridge this gap by investigating the role of graph convolution within the context of feature learning theory in neural networks using gradient descent training. We provide a distinct characterization of signal learning and noise memorization in two-layer graph convolutional networks (GCNs), contrasting them with two-layer convolutional neural networks (CNNs). Our findings reveal that graph convolution significantly augments the benign overfitting regime over the counterpart CNNs, where signal learning surpasses noise memorization, by approximately factor $\sqrt{D}^{q-2}$, with $D$ denoting a node's expected degree and $q$ being the power of the ReLU activation function where $q > 2$. These findings highlight a substantial discrepancy between GNNs and MLPs in terms of feature learning and generalization capacity after gradient descent training, a conclusion further substantiated by our empirical simulations.