Searcharxiv⌕ Search

arXiv subjects

Li Shen

Publications and source records attributed to Li Shen.

At least 109 records · Page 6Linked to original sources

Reason-KE++: Aligning the Process, Not Just the Outcome, for Faithful LLM Knowledge Editing

Aligning Large Language Models (LLMs) to be faithful to new knowledge in complex, multi-hop reasoning tasks is a critical, yet unsolved, challenge. We find that SFT-based methods, e.g., Reason-KE, while state-of-the-art, suffer from a "faithfulness gap": they optimize for format mimicry rather than sound reasoning. This gap enables the LLM's powerful parametric priors to override new contextual facts, resulting in critical factual hallucinations (e.g., incorrectly reasoning "Houston" from "NASA" despite an explicit edit). To solve this core LLM alignment problem, we propose Reason-KE++, an SFT+RL framework that instills process-level faithfulness. Its core is a Stage-aware Reward mechanism that provides dense supervision for intermediate reasoning steps (e.g., Decomposition, Sub-answer Correctness). Crucially, we identify that naive outcome-only RL is a deceptive trap for LLM alignment: it collapses reasoning integrity (e.g., 19.00% Hop acc) while superficially boosting final accuracy. Our process-aware framework sets a new SOTA of 95.48% on MQUAKE-CF-3k (+5.28%), demonstrating that for complex tasks, aligning the reasoning process is essential for building trustworthy LLMs.

cs.CL↗

R1-Compress: Long Chain-of-Thought Compression via Chunk Compression and Search

Chain-of-Thought (CoT) reasoning enhances large language models (LLMs) by enabling step-by-step problem-solving, yet its extension to Long-CoT introduces substantial computational overhead due to increased token length. Existing compression approaches -- instance-level and token-level -- either sacrifice essential local reasoning signals like reflection or yield incoherent outputs. To address these limitations, we propose R1-Compress, a two-stage chunk-level compression framework that preserves both local information and coherence. Our method segments Long-CoT into manageable chunks, applies LLM-driven inner-chunk compression, and employs an inter-chunk search mechanism to select the short and coherent sequence. Experiments on Qwen2.5-Instruct models across MATH500, AIME24, and GPQA-Diamond demonstrate that R1-Compress significantly reduces token usage while maintaining comparable reasoning accuracy. On MATH500, R1-Compress achieves an accuracy of 92.4%, with only a 0.6% drop compared to the Long-CoT baseline, while reducing token usage by about 20%. Source code will be available at https://github.com/w-yibo/R1-Compress

cs.CL↗

fastbmRAG: A Fast Graph-Based RAG Framework for Efficient Processing of Large-Scale Biomedical Literature

Large language models (LLMs) are rapidly transforming various domains, including biomedicine and healthcare, and demonstrate remarkable potential from scientific research to new drug discovery. Graph-based retrieval-augmented generation (RAG) systems, as a useful application of LLMs, can improve contextual reasoning through structured entity and relationship identification from long-context knowledge, e.g. biomedical literature. Even though many advantages over naive RAGs, most of graph-based RAGs are computationally intensive, which limits their application to large-scale dataset. To address this issue, we introduce fastbmRAG, an fast graph-based RAG optimized for biomedical literature. Utilizing well organized structure of biomedical papers, fastbmRAG divides the construction of knowledge graph into two stages, first drafting graphs using abstracts; and second, refining them using main texts guided by vector-based entity linking, which minimizes redundancy and computational load. Our evaluations demonstrate that fastbmRAG is over 10x faster than existing graph-RAG tools and achieve superior coverage and accuracy to input knowledge. FastbmRAG provides a fast solution for quickly understanding, summarizing, and answering questions about biomedical literature on a large scale. FastbmRAG is public available in https://github.com/menggf/fastbmRAG.

q-bio.QM↗

AlignIQL: Policy Alignment in Implicit Q-Learning through Constrained Optimization

Implicit Q-learning (IQL) serves as a strong baseline for offline RL, which learns the value function using only dataset actions through quantile regression. However, it is unclear how to recover the implicit policy from the learned implicit Q-function and why IQL can utilize weighted regression for policy extraction. IDQL reinterprets IQL as an actor-critic method and gets weights of implicit policy, however, this weight only holds for the optimal value function. In this work, we introduce a different way to solve the implicit policy-finding problem (IPF) by formulating this problem as an optimization problem. Based on this optimization problem, we further propose two practical algorithms AlignIQL and AlignIQL-hard, which inherit the advantages of decoupling actor from critic in IQL and provide insights into why IQL can use weighted regression for policy extraction. Compared with IQL and IDQL, we find our method keeps the simplicity of IQL and solves the implicit policy-finding problem. Experimental results on D4RL datasets show that our method achieves competitive or superior results compared with other SOTA offline RL methods. Especially in complex sparse reward tasks like Antmaze and Adroit, our method outperforms IQL and IDQL by a significant margin.

cs.LG↗

AlphaDecay: Module-wise Weight Decay for Heavy-Tailed Balancing in LLMs

Weight decay is a standard regularization technique for training large language models (LLMs). While it is common to assign a uniform decay rate to every layer, this approach overlooks the structural diversity of LLMs and the varying spectral properties across modules. In this paper, we introduce AlphaDecay, a simple yet effective method that adaptively assigns different weight decay strengths to each module of an LLM. Our approach is guided by Heavy-Tailed Self-Regularization (HT-SR) theory, which analyzes the empirical spectral density (ESD) of weight correlation matrices to quantify "heavy-tailedness." Modules exhibiting more pronounced heavy-tailed ESDs, reflecting stronger feature learning, are assigned weaker decay, while modules with lighter-tailed spectra receive stronger decay. Our method leverages tailored weight decay assignments to balance the module-wise differences in spectral properties, leading to improved performance. Extensive pre-training tasks with various model sizes from 60M to 1B demonstrate that AlphaDecay achieves better perplexity and generalization than conventional uniform decay and other adaptive decay baselines. Our code is available at https://github.com/hed-ucas/AlphaDecay.

cs.CL↗

Adaptive Defense against Harmful Fine-Tuning for Large Language Models via Bayesian Data Scheduler

Harmful fine-tuning poses critical safety risks to fine-tuning-as-a-service for large language models. Existing defense strategies preemptively build robustness via attack simulation but suffer from fundamental limitations: (i) the infeasibility of extending attack simulations beyond bounded threat models due to the inherent difficulty of anticipating unknown attacks, and (ii) limited adaptability to varying attack settings, as simulation fails to capture their variability and complexity. To address these challenges, we propose Bayesian Data Scheduler (BDS), an adaptive tuning-stage defense strategy with no need for attack simulation. BDS formulates harmful fine-tuning defense as a Bayesian inference problem, learning the posterior distribution of each data point's safety attribute, conditioned on the fine-tuning and alignment datasets. The fine-tuning process is then constrained by weighting data with their safety attributes sampled from the posterior, thus mitigating the influence of harmful data. By leveraging the post hoc nature of Bayesian inference, the posterior is conditioned on the fine-tuning dataset, enabling BDS to tailor its defense to the specific dataset, thereby achieving adaptive defense. Furthermore, we introduce a neural scheduler based on amortized Bayesian learning, enabling efficient transfer to new data without retraining. Comprehensive results across diverse attack and defense settings demonstrate the state-of-the-art performance of our approach. Code is available at https://github.com/Egg-Hu/Bayesian-Data-Scheduler.

cs.LG↗

Sparse Model Inversion: Efficient Inversion of Vision Transformers for Data-Free Applications

Model inversion, which aims to reconstruct the original training data from pre-trained discriminative models, is especially useful when the original training data is unavailable due to privacy, usage rights, or size constraints. However, existing dense inversion methods attempt to reconstruct the entire image area, making them extremely inefficient when inverting high-resolution images from large-scale Vision Transformers (ViTs). We further identify two underlying causes of this inefficiency: the redundant inversion of noisy backgrounds and the unintended inversion of spurious correlations--a phenomenon we term "hallucination" in model inversion. To address these limitations, we propose a novel sparse model inversion strategy, as a plug-and-play extension to speed up existing dense inversion methods with no need for modifying their original loss functions. Specifically, we selectively invert semantic foregrounds while stopping the inversion of noisy backgrounds and potential spurious correlations. Through both theoretical and empirical studies, we validate the efficacy of our approach in achieving significant inversion acceleration (up to 3.79 faster) while maintaining comparable or even enhanced downstream performance in data-free model quantization and data-free knowledge transfer. Code is available at https://github.com/Egg-Hu/SMI.

cs.CV↗

Efficient Federated Learning against Byzantine Attacks and Data Heterogeneity via Aggregating Normalized Gradients

Federated Learning (FL) enables multiple clients to collaboratively train models without sharing raw data, but is vulnerable to Byzantine attacks and data heterogeneity, which can severely degrade performance. Existing Byzantine-robust approaches tackle data heterogeneity, but incur high computational overhead during gradient aggregation, thereby slowing down the training process. To address this issue, we propose a simple yet effective Federated Normalized Gradients Algorithm (Fed-NGA), which performs aggregation by merely computing the weighted mean of the normalized gradients from each client. This approach yields a favorable time complexity of $\mathcal{O}(pM)$, where $p$ is the model dimension and $M$ is the number of clients. We rigorously prove that Fed-NGA is robust to both Byzantine faults and data heterogeneity. For non-convex loss functions, Fed-NGA achieves convergence to a neighborhood of stationary points under general assumptions, and further attains zero optimality gap under some mild conditions, which is an outcome rarely achieved in existing literature. In both cases, the convergence rate is $\mathcal{O}(1/T^{\frac{1}{2} - δ})$, where $T$ denotes the number of iterations and $δ\in (0, 1/2)$. Experimental results on benchmark datasets confirm the superior time efficiency and convergence performance of Fed-NGA over existing methods.

cs.LG↗

ScaleNet: Scaling up Pretrained Neural Networks with Incremental Parameters

Recent advancements in vision transformers (ViTs) have demonstrated that larger models often achieve superior performance. However, training these models remains computationally intensive and costly. To address this challenge, we introduce ScaleNet, an efficient approach for scaling ViT models. Unlike conventional training from scratch, ScaleNet facilitates rapid model expansion with negligible increases in parameters, building on existing pretrained models. This offers a cost-effective solution for scaling up ViTs. Specifically, ScaleNet achieves model expansion by inserting additional layers into pretrained ViTs, utilizing layer-wise weight sharing to maintain parameters efficiency. Each added layer shares its parameter tensor with a corresponding layer from the pretrained model. To mitigate potential performance degradation due to shared weights, ScaleNet introduces a small set of adjustment parameters for each layer. These adjustment parameters are implemented through parallel adapter modules, ensuring that each instance of the shared parameter tensor remains distinct and optimized for its specific function. Experiments on the ImageNet-1K dataset demonstrate that ScaleNet enables efficient expansion of ViT models. With a 2$\times$ depth-scaled DeiT-Base model, ScaleNet achieves a 7.42% accuracy improvement over training from scratch while requiring only one-third of the training epochs, highlighting its efficiency in scaling ViTs. Beyond image classification, our method shows significant potential for application in downstream vision areas, as evidenced by the validation in object detection task.

cs.CV↗

Topological Sequence Analysis of Genomes: Category theory Approaches

Sequence data, such as DNA, RNA, and protein sequences, exhibit intricate, multi-scale structures that pose significant challenges for conventional analysis methods, particularly those relying on alignment or purely statistical representations. In this work, we introduce category-based topological sequence analysis (CTSA ) of genomes. CTSA models a sequence as a resolution category, capturing its hierarchical structure through a categorical construction. Substructure complexes are then derived from this categorical representation, and their persistent homology is computed to extract multi-scale topological features. Our models depart from traditional alignment-free approaches by incorporating structured mathematical formalisms rooted in sequence topology. The resulting topological signatures provide informative representations across a variety of tasks, including the phylogenetic analysis of SARS-CoV-2 variants and the prediction of protein-nucleic acid binding affinities. Comparative studies were carried out against six state-of-the-art methods. Experimental results demonstrate that CTSA achieves excellent and consistent performance in these tasks, suggesting its general applicability and robustness. Beyond sequence analysis, the proposed framework opens new directions for the integration of categorical and homological theories for biological sequence analysis.

q-bio.GN↗

Layer as Puzzle Pieces: Compressing Large Language Models through Layer Concatenation

Large Language Models excel at natural language processing tasks, but their massive size leads to high computational and storage demands. Recent works have sought to reduce their model size through layer-wise structured pruning. However, they tend to ignore retaining the capabilities in the pruned part. In this work, we re-examine structured pruning paradigms and uncover several key limitations: 1) notable performance degradation due to direct layer removal, 2) incompetent linear weight layer aggregation, and 3) the lack of effective post-training recovery mechanisms. To address these limitations, we propose CoMe, including a progressive layer pruning framework with a Concatenation-based Merging technology and a hierarchical distillation post-training process. Specifically, we introduce a channel sensitivity metric that utilizes activation intensity and weight norms for fine-grained channel selection. Subsequently, we employ a concatenation-based layer merging method to fuse the most critical channels across adjacent layers, enabling progressive model size reduction. Finally, we propose a hierarchical distillation protocol that leverages the correspondences between the original and pruned model layers established during pruning, thereby enabling efficient knowledge transfer. Experiments on seven benchmarks show that CoMe achieves state-of-the-art performance; when pruning 30% of LLaMA-2-7b's parameters, the pruned model retains 83% of its original average accuracy. Our code is available at https://github.com/MPI-Lab/CoMe.

cs.CV↗

Restoring Calibration for Aligned Large Language Models: A Calibration-Aware Fine-Tuning Approach

One of the key technologies for the success of Large Language Models (LLMs) is preference alignment. However, a notable side effect of preference alignment is poor calibration: while the pre-trained models are typically well-calibrated, LLMs tend to become poorly calibrated after alignment with human preferences. In this paper, we investigate why preference alignment affects calibration and how to address this issue. For the first question, we observe that the preference collapse issue in alignment undesirably generalizes to the calibration scenario, causing LLMs to exhibit overconfidence and poor calibration. To address this, we demonstrate the importance of fine-tuning with domain-specific knowledge to alleviate the overconfidence issue. To further analyze whether this affects the model's performance, we categorize models into two regimes: calibratable and non-calibratable, defined by bounds of Expected Calibration Error (ECE). In the calibratable regime, we propose a calibration-aware fine-tuning approach to achieve proper calibration without compromising LLMs' performance. However, as models are further fine-tuned for better performance, they enter the non-calibratable regime. For this case, we develop an EM-algorithm-based ECE regularization for the fine-tuning loss to maintain low calibration error. Extensive experiments validate the effectiveness of the proposed methods.

cs.LG↗

Robust Policy Expansion for Offline-to-Online RL under Diverse Data Corruption

Pretraining a policy on offline data followed by fine-tuning through online interactions, known as Offline-to-Online Reinforcement Learning (O2O RL), has emerged as a promising paradigm for real-world RL deployment. However, both offline datasets and online interactions in practical environments are often noisy or even maliciously corrupted, severely degrading the performance of O2O RL. Existing works primarily focus on mitigating the conservatism of offline policies via online exploration, while the robustness of O2O RL under data corruption, including states, actions, rewards, and dynamics, is still unexplored. In this work, we observe that data corruption induces heavy-tailed behavior in the policy, thereby substantially degrading the efficiency of online exploration. To address this issue, we incorporate Inverse Probability Weighted (IPW) into the online exploration policy to alleviate heavy-tailedness, and propose a novel, simple yet effective method termed $\textbf{RPEX}$: $\textbf{R}$obust $\textbf{P}$olicy $\textbf{EX}$pansion. Extensive experimental results on D4RL datasets demonstrate that RPEX achieves SOTA O2O performance across a wide range of data corruption scenarios. Code is available at $\href{https://github.com/felix-thu/RPEX}{https://github.com/felix-thu/RPEX}$.

cs.LG↗

Rewiring Experts on the Fly:Continuous Rerouting for Better Online Adaptation in Mixture-of-Expert models

Mixture-of-Experts (MoE) models achieve efficient scaling through sparse expert activation, but often suffer from suboptimal routing decisions due to distribution shifts in deployment. While existing test-time adaptation methods could potentially address these issues, they primarily focus on dense models and require access to external data, limiting their practical applicability to MoE architectures. However, we find that, instead of relying on reference data, we can optimize MoE expert selection on-the-fly based only on input context. As such, we propose \textit{a data-free, online test-time framework} that continuously adapts MoE routing decisions during text generation without external supervision or data. Our method cycles between two phases: During the prefill stage, and later in regular intervals, we optimize the routing decisions of the model using self-supervision based on the already generated sequence. Then, we generate text as normal, maintaining the modified router until the next adaption. We implement this through lightweight additive vectors that only update router logits in selected layers, maintaining computational efficiency while preventing over-adaptation. The experimental results show consistent performance gains on challenging reasoning tasks while maintaining robustness to context shifts. For example, our method achieves a 5.5\% improvement on HumanEval with OLMoE. Furthermore, owing to its plug-and-play property, our method naturally complements existing test-time scaling techniques, e.g., achieving 6\% average gains when incorporated with self-consistency on DeepSeek-V2-Lite.

cs.CL↗

Enabling Few-Shot Alzheimer's Disease Diagnosis on Biomarker Data with Tabular LLMs

Early and accurate diagnosis of Alzheimer's disease (AD), a complex neurodegenerative disorder, requires analysis of heterogeneous biomarkers (e.g., neuroimaging, genetic risk factors, cognitive tests, and cerebrospinal fluid proteins) typically represented in a tabular format. With flexible few-shot reasoning, multimodal integration, and natural-language-based interpretability, large language models (LLMs) offer unprecedented opportunities for prediction with structured biomedical data. We propose a novel framework called TAP-GPT, Tabular Alzheimer's Prediction GPT, that adapts TableGPT2, a multimodal tabular-specialized LLM originally developed for business intelligence tasks, for AD diagnosis using structured biomarker data with small sample sizes. Our approach constructs few-shot tabular prompts using in-context learning examples from structured biomedical data and finetunes TableGPT2 using the parameter-efficient qLoRA adaption for a clinical binary classification task of AD or cognitively normal (CN). The TAP-GPT framework harnesses the powerful tabular understanding ability of TableGPT2 and the encoded prior knowledge of LLMs to outperform more advanced general-purpose LLMs and a tabular foundation model (TFM) developed for prediction tasks. To our knowledge, this is the first application of LLMs to the prediction task using tabular biomarker data, paving the way for future LLM-driven multi-agent frameworks in biomedical informatics.

cs.CL↗

Pharmacist: Safety Alignment Data Curation for Large Language Models against Harmful Fine-tuning

Harmful fine-tuning issues present significant safety challenges for fine-tuning-as-a-service in large language models. Existing alignment-stage defenses, e.g., Vaccine, Repnoise, Booster, and T-Vaccine, mitigate harmful fine-tuning issues by enhancing the model's robustness during the alignment phase. While these methods have been proposed to mitigate the issue, they often overlook a critical upstream factor: the role of the original safety-alignment data. We observe that their defense performance and computational efficiency remain constrained by the quality and composition of the alignment dataset. To address this limitation, we propose Pharmacist, a safety alignment data curation solution that enhances defense against harmful fine-tuning by selecting a high-quality and safety-critical core subset from the original alignment data. The core idea of Pharmacist is to train an alignment data selector to rank alignment data. Specifically, up-ranking high-quality and safety-critical alignment data, down-ranking low-quality and non-safety-critical data. Empirical results indicate that models trained on datasets selected by Pharmacist outperform those trained on datasets selected by existing selection methods in both defense and inference performance. In addition, Pharmacist can be effectively integrated with mainstream alignment-stage defense methods. For example, when applied to RepNoise and T-Vaccine, using the dataset selected by Pharmacist instead of the full dataset leads to improvements in defense performance by 2.60\% and 3.30\%, respectively, and enhances inference performance by 3.50\% and 1.10\%. Notably, it reduces training time by 56.83\% and 57.63\%, respectively. Our code is available at https://github.com/Lslland/Pharmacist.

cs.CR↗

Unveiling the Power of Multiple Gossip Steps: A Stability-Based Generalization Analysis in Decentralized Training

Decentralized training removes the centralized server, making it a communication-efficient approach that can significantly improve training efficiency, but it often suffers from degraded performance compared to centralized training. Multi-Gossip Steps (MGS) serve as a simple yet effective bridge between decentralized and centralized training, significantly reducing experiment performance gaps. However, the theoretical reasons for its effectiveness and whether this gap can be fully eliminated by MGS remain open questions. In this paper, we derive upper bounds on the generalization error and excess error of MGS using stability analysis, systematically answering these two key questions. 1). Optimization Error Reduction: MGS reduces the optimization error bound at an exponential rate, thereby exponentially tightening the generalization error bound and enabling convergence to better solutions. 2). Gap to Centralization: Even as MGS approaches infinity, a non-negligible gap in generalization error remains compared to centralized mini-batch SGD ($\mathcal{O}(T^{\frac{cβ}{cβ+1}}/{n m})$ in centralized and $\mathcal{O}(T^{\frac{2cβ}{2cβ+2}}/{n m^{\frac{1}{2cβ+2}}})$ in decentralized). Furthermore, we provide the first unified analysis of how factors like learning rate, data heterogeneity, node count, per-node sample size, and communication topology impact the generalization of MGS under non-convex settings without the bounded gradients assumption, filling a critical theoretical gap in decentralized training. Finally, promising experiments on CIFAR datasets support our theoretical findings.

cs.LG↗

Reconstructing Brain Causal Dynamics for Subject and Task Fingerprints using fMRI Time-series Data

Purpose: Recently, there has been a revived interest in system neuroscience causation models, driven by their unique capability to unravel complex relationships in multi-scale brain networks. In this paper, we present a novel method that leverages causal dynamics to achieve effective fMRI-based subject and task fingerprinting. Methods: By applying an implicit-explicit discretization scheme, we develop a two-timescale linear state-space model. Through data-driven identification of its parameters, the model captures causal signatures, including directed interactions among brain regions from a spatial perspective, and disentangled fast and slow dynamic modes of brain activity from a temporal perspective. These causal signatures are then integrated with: (i) a modal decomposition and projection method for model-based subject identification, and (ii) a Graph Neural Network (GNN) framework for learning-based task classification. Furthermore, we introduce the concept of the brain reachability landscape as a novel visualization tool, which quantitatively characterizes the maximum possible activation levels of brain regions under various fMRI tasks. Results: We evaluate the proposed approach using the Human Connectome Project dataset and demonstrate its advantage over non-causality-based methods. The obtained causal signatures are visualized and demonstrate clear biological relevance with established understandings of brain function. Conclusion: We verified the feasibility and effectiveness of utilizing brain causal signatures for subject and task fingerprinting. Additionally, our work paves the way for further studies on causal fingerprints with potential applications in both healthy controls and neurodegenerative diseases.

eess.SY↗