Model quantization enables efficient deployment of deep neural networks on edge devices through low-bit parameter representation, yet raises critical challenges for implementing machine unlearning (MU) under data privacy regulations. Existing MU methods designed for full-precision models fail to address two fundamental limitations in quantized networks: 1) Noise amplification from label mismatch during data processing, and 2) Gradient imbalance between forgotten and retained data during training. These issues are exacerbated by quantized models' constrained parameter space and discrete optimization. We propose Q-MUL, the first dedicated unlearning framework for quantized models. Our method introduces two key innovations: 1) Similar Labels assignment replaces random labels with semantically consistent alternatives to minimize noise injection, and 2) Adaptive Gradient Reweighting dynamically aligns parameter update contributions from forgotten and retained data. Through systematic analysis of quantized model vulnerabilities, we establish theoretical foundations for these mechanisms. Extensive evaluations on benchmark datasets demonstrate Q-MUL's superiority over existing approaches.

Molecular Relational Learning (MRL) is widely applied in natural sciences to predict relationships between molecular pairs by extracting structural features. The representational similarity between substructure pairs determines the functional compatibility of molecular binding sites. Nevertheless, aligning substructure representations by attention mechanisms lacks guidance from chemical knowledge, resulting in unstable model performance in chemical space (\textit{e.g.}, functional group, scaffold) shifted data. With theoretical justification, we propose the \textbf{Re}presentational \textbf{Align}ment with Chemical Induced \textbf{Fit} (ReAlignFit) to enhance the stability of MRL. ReAlignFit dynamically aligns substructure representation in MRL by introducing chemical Induced Fit-based inductive bias. In the induction process, we design the Bias Correction Function based on substructure edge reconstruction to align representations between substructure pairs by simulating chemical conformational changes (dynamic combination of substructures). ReAlignFit further integrates the Subgraph Information Bottleneck during fit process to refine and optimize substructure pairs exhibiting high chemical functional compatibility, leveraging them to generate molecular embeddings. Experimental results on nine datasets demonstrate that ReAlignFit outperforms state-of-the-art models in two tasks and significantly enhances model's stability in both rule-shifted and scaffold-shifted data distributions.

Happiness computing based on large-scale online web data and machine learning methods is an emerging research topic that underpins a range of issues, from personal growth to social stability. Many advanced Machine Learning (ML) models with explanations are used to compute the happiness online assessment while maintaining high accuracy of results. However, domain knowledge constraints, such as the primary and secondary relations of happiness factors, are absent from these models, which limits the association between computing results and the right reasons for why they occurred. This article attempts to provide new insights into the explanation consistency from an empirical study perspective. Then we study how to represent and introduce domain knowledge constraints to make ML models more trustworthy. We achieve this through: (1) proving that multiple prediction models with additive factor attributions will have the desirable property of primary and secondary relations consistency, and (2) showing that factor relations with quantity can be represented as an importance distribution for encoding domain knowledge. Factor explanation difference is penalized by the Kullback-Leibler divergence-based loss among computing models. Experimental results using two online web datasets show that domain knowledge of stable factor relations exists. Using this knowledge not only improves happiness computing accuracy but also reveals more significative happiness factors for assisting decisions well.

This paper presents a novel approach for optical character recognition (OCR) on acceleration and to avoid underfitting by text. Previously proposed OCR models typically take much time in the training phase and require large amount of labelled data to avoid underfitting. In contrast, our method does not require such condition. This is a challenging task related to transferring the character sequential relationship from text to OCR. We build a model based on transductive transfer learning to achieve domain adaptation from text to image. We thoroughly evaluate our approach on different datasets, including a general one and a relatively small one. We also compare the performance of our model with the general OCR model on different circumstances. We show that (1) our approach accelerates the training phase 20-30% on time cost; and (2) our approach can avoid underfitting while model is trained on a small dataset.