Vision-Language Models (VLMs) bring powerful understanding and reasoning capabilities to multimodal tasks. Meanwhile, the great need for capable aritificial intelligence on mobile devices also arises, such as the AI assistant software. Some efforts try to migrate VLMs to edge devices to expand their application scope. Simplifying the model structure is a common method, but as the model shrinks, the trade-off between performance and size becomes more and more difficult. Knowledge distillation (KD) can help models improve comprehensive capabilities without increasing size or data volume. However, most of the existing large model distillation techniques only consider applications on single-modal LLMs, or only use teachers to create new data environments for students. None of these methods take into account the distillation of the most important cross-modal alignment knowledge in VLMs. We propose a method called Align-KD to guide the student model to learn the cross-modal matching that occurs at the shallow layer. The teacher also helps student learn the projection of vision token into text embedding space based on the focus of text. Under the guidance of Align-KD, the 1.7B MobileVLM V2 model can learn rich knowledge from the 7B teacher model with light design of training loss, and achieve an average score improvement of 2.0 across 6 benchmarks under two training subsets respectively. Code is available at: https://github.com/fqhank/Align-KD.

Semi-supervised Learning (SSL) reduces the need for extensive annotations in deep learning, but the more realistic challenge of imbalanced data distribution in SSL remains largely unexplored. In Class Imbalanced Semi-supervised Learning (CISSL), the bias introduced by unreliable pseudo-labels can be exacerbated by imbalanced data distributions. Most existing methods address this issue at instance-level through reweighting or resampling, but the performance is heavily limited by their reliance on biased backbone representation. Some other methods do perform feature-level adjustments like feature blending but might introduce unfavorable noise. In this paper, we discuss the bonus of a more balanced feature distribution for the CISSL problem, and further propose a Balanced Feature-Level Contrastive Learning method (BaCon). Our method directly regularizes the distribution of instances' representations in a well-designed contrastive manner. Specifically, class-wise feature centers are computed as the positive anchors, while negative anchors are selected by a straightforward yet effective mechanism. A distribution-related temperature adjustment is leveraged to control the class-wise contrastive degrees dynamically. Our method demonstrates its effectiveness through comprehensive experiments on the CIFAR10-LT, CIFAR100-LT, STL10-LT, and SVHN-LT datasets across various settings. For example, BaCon surpasses instance-level method FixMatch-based ABC on CIFAR10-LT with a 1.21% accuracy improvement, and outperforms state-of-the-art feature-level method CoSSL on CIFAR100-LT with a 0.63% accuracy improvement. When encountering more extreme imbalance degree, BaCon also shows better robustness than other methods.

Despite the progress of Semi-supervised Learning (SSL), existing methods fail to utilize unlabeled data effectively and efficiently. Many pseudo-label-based methods select unlabeled examples based on inaccurate confidence scores from the classifier. Most prior work also uses all available unlabeled data without pruning, making it difficult to handle large amounts of unlabeled data. To address these issues, we propose two methods: Variational Confidence Calibration (VCC) and Influence-Function-based Unlabeled Sample Elimination (INFUSE). VCC is an universal plugin for SSL confidence calibration, using a variational autoencoder to select more accurate pseudo labels based on three types of consistency scores. INFUSE is a data pruning method that constructs a core dataset of unlabeled examples under SSL. Our methods are effective in multiple datasets and settings, reducing classification errors rates and saving training time. Together, VCC-INFUSE reduces the error rate of FlexMatch on the CIFAR-100 dataset by 1.08% while saving nearly half of the training time.

Saliency maps have proven to be a highly efficacious approach for explicating the decisions of Convolutional Neural Networks. However, extant methodologies predominantly rely on gradients, which constrain their ability to explicate complex models. Furthermore, such approaches are not fully adept at leveraging negative gradient information to improve interpretive veracity. In this study, we present a novel concept, termed positive and negative excitation, which enables the direct extraction of positive and negative excitation for each layer, thus enabling complete layer-by-layer information utilization sans gradients. To organize these excitations into final saliency maps, we introduce a double-chain backpropagation procedure. A comprehensive experimental evaluation, encompassing both binary classification and multi-classification tasks, was conducted to gauge the effectiveness of our proposed method. Encouragingly, the results evince that our approach offers a significant improvement over the state-of-the-art methods in terms of salient pixel removal, minor pixel removal, and inconspicuous adversarial perturbation generation guidance. Additionally, we verify the correlation between positive and negative excitations.

In this paper, we develop a novel regularization method for deep neural networks by penalizing the trace of Hessian. This regularizer is motivated by a recent guarantee bound of the generalization error. We explain its benefits in finding flat minima and avoiding Lyapunov stability in dynamical systems. We adopt the Hutchinson method as a classical unbiased estimator for the trace of a matrix and further accelerate its calculation using a dropout scheme. Experiments demonstrate that our method outperforms existing regularizers and data augmentation methods, such as Jacobian, Confidence Penalty, Label Smoothing, Cutout, and Mixup.

Despite the prevalence and many successes of deep learning applications in de novo molecular design, the problem of peptide generation targeting specific proteins remains unsolved. A main barrier for this is the scarcity of the high-quality training data. To tackle the issue, we propose a novel machine learning based peptide design architecture, called Latent Space Approximate Trajectory Collector (LSATC). It consists of a series of samplers on an optimization trajectory on a highly non-convex energy landscape that approximates the distributions of peptides with desired properties in a latent space. The process involves little human intervention and can be implemented in an end-to-end manner. We demonstrate the model by the design of peptide extensions targeting Beta-catenin, a key nuclear effector protein involved in canonical Wnt signalling. When compared with a random sampler, LSATC can sample peptides with $36\%$ lower binding scores in a $16$ times smaller interquartile range (IQR) and $284\%$ less hydrophobicity with a $1.4$ times smaller IQR. LSATC also largely outperforms other common generative models. Finally, we utilized a clustering algorithm to select 4 peptides from the 100 LSATC designed peptides for experimental validation. The result confirms that all the four peptides extended by LSATC show improved Beta-catenin binding by at least $20.0\%$, and two of the peptides show a $3$ fold increase in binding affinity as compared to the base peptide.

In recent years, total variation (TV) and Euler's elastica (EE) have been successfully applied to image processing tasks such as denoising and inpainting. This paper investigates how to extend TV and EE to the supervised learning settings on high dimensional data. The supervised learning problem can be formulated as an energy functional minimization under Tikhonov regularization scheme, where the energy is composed of a squared loss and a total variation smoothing (or Euler's elastica smoothing). Its solution via variational principles leads to an Euler-Lagrange PDE. However, the PDE is always high-dimensional and cannot be directly solved by common methods. Instead, radial basis functions are utilized to approximate the target function, reducing the problem to finding the linear coefficients of basis functions. We apply the proposed methods to supervised learning tasks (including binary classification, multi-class classification, and regression) on benchmark data sets. Extensive experiments have demonstrated promising results of the proposed methods.