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Minghan Chen

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3 papers
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3

AAAI Conference 2026 Conference Paper

Catastrophic Forgetting in Kolmogorov-Arnold Networks

  • Mohammad Marufur Rahman
  • Guanchu Wang
  • Kaixiong Zhou
  • Minghan Chen
  • Fan Yang

Catastrophic forgetting is a longstanding challenge in continual learning, where models lose knowledge from earlier tasks when learning new ones. While various mitigation strategies have been proposed for Multi-Layer Perceptrons (MLPs), recent architectural advances like Kolmogorov-Arnold Networks (KANs) have been suggested to offer intrinsic resistance to forgetting by leveraging localized spline-based activations. However, the practical behavior of KANs under continual learning remains unclear, and their limitations are not well understood. To address this, we present a comprehensive study of catastrophic forgetting in KANs and develop a theoretical framework that links forgetting to activation support overlap and intrinsic data dimension. We validate these analyses through systematic experiments on synthetic and vision tasks, measuring forgetting dynamics under varying model configurations and data complexity. Further, we introduce KAN-LoRA, a novel adapter design for parameter-efficient continual fine-tuning of language models, and evaluate its effectiveness in knowledge editing tasks. Our findings reveal that while KANs exhibit promising retention in low-dimensional algorithmic settings, they remain vulnerable to forgetting in high-dimensional domains such as image classification and language modeling. These results advance the understanding of KANs’ strengths and limitations, offering practical insights for continual learning system design.

AAAI Conference 2025 Conference Paper

Hierarchical Gradient-Based Genetic Sampling for Accurate Prediction of Biological Oscillations

  • Heng Rao
  • Yu Gu
  • Jason Zipeng Zhang
  • Ge Yu
  • Yang Cao
  • Minghan Chen

Biological oscillations are periodic changes in various signaling processes crucial for the proper functioning of living organisms. These oscillations are modeled by ordinary differential equations, with coefficient variations leading to diverse periodic behaviors, typically measured by oscillatory frequencies. This paper explores sampling techniques for neural networks to model the relationship between system coefficients and oscillatory frequency. However, the scarcity of oscillations in the vast coefficient space results in many samples exhibiting non-periodic behaviors, and small coefficient changes near oscillation boundaries can significantly alter oscillatory properties. This leads to non-oscillatory bias and boundary sensitivity, making accurate predictions difficult. While existing importance and uncertainty sampling approaches partially mitigate these challenges, they either fail to resolve the sensitivity problem or result in redundant sampling. To address these limitations, we propose the Hierarchical Gradient-based Genetic Sampling (HGGS) framework, which improves the accuracy of neural network predictions for biological oscillations. The first layer, Gradient-based Filtering, extracts sensitive oscillation boundaries and removes redundant non-oscillatory samples, creating a balanced coarse dataset. The second layer, Multi-grid Genetic Sampling, utilizes residual information to refine these boundaries and explore new high-residual regions, increasing data diversity for model training. Experimental results demonstrate that HGGS outperforms seven comparative sampling methods across four biological systems, highlighting its effectiveness in enhancing sampling and prediction accuracy.

AAAI Conference 2024 Conference Paper

Multiscale Attention Wavelet Neural Operator for Capturing Steep Trajectories in Biochemical Systems

  • Jiayang Su
  • Junbo Ma
  • Songyang Tong
  • Enze Xu
  • Minghan Chen

In biochemical modeling, some foundational systems can exhibit sudden and profound behavioral shifts, such as the cellular signaling pathway models, in which the physiological responses promptly react to environmental changes, resulting in steep changes in their dynamic model trajectories. These steep changes are one of the major challenges in biochemical modeling governed by nonlinear differential equations. One promising way to tackle this challenge is converting the input data from the time domain to the frequency domain through Fourier Neural Operators, which enhances the ability to analyze data periodicity and regularity. However, the effectiveness of these Fourier based methods diminishes in scenarios with complex abrupt switches. To address this limitation, an innovative Multiscale Attention Wavelet Neural Operator (MAWNO) method is proposed in this paper, which comprehensively combines the attention mechanism with the versatile wavelet transforms to effectively capture these abrupt switches. Specifically, the wavelet transform scrutinizes data across multiple scales to extract the characteristics of abrupt signals into wavelet coefficients, while the self-attention mechanism is adeptly introduced to enhance the wavelet coefficients in high-frequency signals that can better characterize the abrupt switches. Experimental results substantiate MAWNO’s supremacy in terms of accuracy on three classical biochemical models featuring periodic and steep trajectories. https://github.com/SUDERS/MAWNO.