AdaViP: Aligning Multi-modal LLMs via Adaptive Vision-enhanced Preference Optimization

Preference alignment through Direct Preference Optimization (DPO) has demonstrated significant effectiveness in aligning multimodal large language models (MLLMs) with human preferences. However, existing methods focus primarily on language preferences while neglecting the critical visual context. In this paper, we propose an Adaptive Vision-enhanced Preference optimization (AdaViP) that addresses these limitations through two key innovations: (1) vision-based preference pair construction, which integrates multiple visual foundation models to strategically remove key visual elements from the image, enhancing MLLMs' sensitivity to visual details; and (2) adaptive preference optimization that dynamically balances vision- and language-based preferences for more accurate alignment. Extensive evaluations across different benchmarks demonstrate our effectiveness. Notably, our AdaViP-7B achieves 93.7% and 96.4% reductions in response-level and mentioned-level hallucination respectively on the Object HalBench, significantly outperforming current state-of-the-art methods.

RePO: ReLU-based Preference Optimization

Aligning large language models (LLMs) with human preferences is critical for real-world deployment, yet existing methods like RLHF face computational and stability challenges. While DPO establishes an offline paradigm with single hyperparameter $\beta$, subsequent methods like SimPO reintroduce complexity through dual parameters ($\beta$, $\gamma$). We propose {ReLU-based Preference Optimization (RePO)}, a streamlined algorithm that eliminates $\beta$ via two advances: (1) retaining SimPO's reference-free margins but removing $\beta$ through gradient analysis, and (2) adopting a ReLU-based max-margin loss that naturally filters trivial pairs. Theoretically, RePO is characterized as SimPO's limiting case ($\beta \to \infty$), where the logistic weighting collapses to binary thresholding, forming a convex envelope of the 0-1 loss. Empirical results on AlpacaEval 2 and Arena-Hard show that RePO outperforms DPO and SimPO across multiple base models, requiring only one hyperparameter to tune.

Position-aware Graph Transformer for Recommendation

Collaborative recommendation fundamentally involves learning high-quality user and item representations from interaction data. Recently, graph convolution networks (GCNs) have advanced the field by utilizing high-order connectivity patterns in interaction graphs, as evidenced by state-of-the-art methods like PinSage and LightGCN. However, one key limitation has not been well addressed in existing solutions: capturing long-range collaborative filtering signals, which are crucial for modeling user preference. In this work, we propose a new graph transformer (GT) framework -- \textit{Position-aware Graph Transformer for Recommendation} (PGTR), which combines the global modeling capability of Transformer blocks with the local neighborhood feature extraction of GCNs. The key insight is to explicitly incorporate node position and structure information from the user-item interaction graph into GT architecture via several purpose-designed positional encodings. The long-range collaborative signals from the Transformer block are then combined linearly with the local neighborhood features from the GCN backbone to enhance node embeddings for final recommendations. Empirical studies demonstrate the effectiveness of the proposed PGTR method when implemented on various GCN-based backbones across four real-world datasets, and the robustness against interaction sparsity as well as noise.

Unified Parameter-Efficient Unlearning for LLMs

The advent of Large Language Models (LLMs) has revolutionized natural language processing, enabling advanced understanding and reasoning capabilities across a variety of tasks. Fine-tuning these models for specific domains, particularly through Parameter-Efficient Fine-Tuning (PEFT) strategies like LoRA, has become a prevalent practice due to its efficiency. However, this raises significant privacy and security concerns, as models may inadvertently retain and disseminate sensitive or undesirable information. To address these issues, we introduce a novel instance-wise unlearning framework, LLMEraser, which systematically categorizes unlearning tasks and applies precise parameter adjustments using influence functions. Unlike traditional unlearning techniques that are often limited in scope and require extensive retraining, LLMEraser is designed to handle a broad spectrum of unlearning tasks without compromising model performance. Extensive experiments on benchmark datasets demonstrate that LLMEraser excels in efficiently managing various unlearning scenarios while maintaining the overall integrity and efficacy of the models.

RosePO: Aligning LLM-based Recommenders with Human Values

Recently, there has been a growing interest in leveraging Large Language Models (LLMs) for recommendation systems, which usually adapt a pre-trained LLM to the recommendation scenario through supervised fine-tuning (SFT). However, both the pre-training and SFT stages fail to explicitly model the comparative relationships of a user's preferences on different items. To construct a "helpful and harmless" LLM-based recommender, we propose a general framework -- Recommendation with smoothing personalized Preference Optimization (RosePO), which better aligns with customized human values during the post-training stage. Specifically, in addition to the input and chosen response that naturally align with SFT data, we design a rejected sampling strategy tailored for enhancing helpfulness, along with two strategies aimed at mitigating biases to promote harmlessness. To ensure robustness against uncertain labels present in automatically constructed preference data, we introduce a personalized smoothing factor predicted by a preference oracle into the optimization objective. Evaluation on three real-world datasets demonstrates the effectiveness of our method, showcasing not only improved recommendation performance but also mitigation of semantic hallucination and popularity bias.

$α$-DPO: Adaptive Reward Margin is What Direct Preference Optimization Needs

Aligning large language models (LLMs) with human values and intentions is crucial for their utility, honesty, and safety. Reinforcement learning from human feedback (RLHF) is a popular approach to achieve this alignment, but it faces challenges in computational efficiency and training stability. Recent methods like Direct Preference Optimization (DPO) and Simple Preference Optimization (SimPO) have proposed offline alternatives to RLHF, simplifying the process by reparameterizing the reward function. However, DPO depends on a potentially suboptimal reference model, and SimPO's assumption of a fixed target reward margin may lead to suboptimal decisions in diverse data settings. In this work, we propose $\alpha$-DPO, an adaptive preference optimization algorithm designed to address these limitations by introducing a dynamic reward margin. Specifically, $\alpha$-DPO employs an adaptive preference distribution, balancing the policy model and the reference model to achieve personalized reward margins. We provide theoretical guarantees for $\alpha$-DPO, demonstrating its effectiveness as a surrogate optimization objective and its ability to balance alignment and diversity through KL divergence control. Empirical evaluations on AlpacaEval 2 and Arena-Hard show that $\alpha$-DPO consistently outperforms DPO and SimPO across various model settings, establishing it as a robust approach for fine-tuning LLMs. Our method achieves significant improvements in win rates, highlighting its potential as a powerful tool for LLM alignment. The code is available at https://github.com/junkangwu/alpha-DPO

Text-guided Diffusion Model for 3D Molecule Generation

The de novo generation of molecules with targeted properties is crucial in biology, chemistry, and drug discovery. Current generative models are limited to using single property values as conditions, struggling with complex customizations described in detailed human language. To address this, we propose the text guidance instead, and introduce TextSMOG, a new Text-guided Small Molecule Generation Approach via 3D Diffusion Model which integrates language and diffusion models for text-guided small molecule generation. This method uses textual conditions to guide molecule generation, enhancing both stability and diversity. Experimental results show TextSMOG's proficiency in capturing and utilizing information from textual descriptions, making it a powerful tool for generating 3D molecular structures in response to complex textual customizations.

Customizing Language Models with Instance-wise LoRA for Sequential Recommendation

Sequential recommendation systems predict a user's next item of interest by analyzing past interactions, aligning recommendations with individual preferences. Leveraging the strengths of Large Language Models (LLMs) in knowledge comprehension and reasoning, recent approaches have applied LLMs to sequential recommendation through language generation paradigms. These methods convert user behavior sequences into prompts for LLM fine-tuning, utilizing Low-Rank Adaptation (LoRA) modules to refine recommendations. However, the uniform application of LoRA across diverse user behaviors sometimes fails to capture individual variability, leading to suboptimal performance and negative transfer between disparate sequences. To address these challenges, we propose Instance-wise LoRA (iLoRA), integrating LoRA with the Mixture of Experts (MoE) framework. iLoRA creates a diverse array of experts, each capturing specific aspects of user preferences, and introduces a sequence representation guided gate function. This gate function processes historical interaction sequences to generate enriched representations, guiding the gating network to output customized expert participation weights. This tailored approach mitigates negative transfer and dynamically adjusts to diverse behavior patterns. Extensive experiments on three benchmark datasets demonstrate the effectiveness of iLoRA, highlighting its superior performance compared to existing methods in capturing user-specific preferences and improving recommendation accuracy.

Invariant Graph Learning Meets Information Bottleneck for Out-of-Distribution Generalization

Graph out-of-distribution (OOD) generalization remains a major challenge in graph learning since graph neural networks (GNNs) often suffer from severe performance degradation under distribution shifts. Invariant learning, aiming to extract invariant features across varied distributions, has recently emerged as a promising approach for OOD generation. Despite the great success of invariant learning in OOD problems for Euclidean data (i.e., images), the exploration within graph data remains constrained by the complex nature of graphs. Existing studies, such as data augmentation or causal intervention, either suffer from disruptions to invariance during the graph manipulation process or face reliability issues due to a lack of supervised signals for causal parts. In this work, we propose a novel framework, called Invariant Graph Learning based on Information bottleneck theory (InfoIGL), to extract the invariant features of graphs and enhance models' generalization ability to unseen distributions. Specifically, InfoIGL introduces a redundancy filter to compress task-irrelevant information related to environmental factors. Cooperating with our designed multi-level contrastive learning, we maximize the mutual information among graphs of the same class in the downstream classification tasks, preserving invariant features for prediction to a great extent. An appealing feature of InfoIGL is its strong generalization ability without depending on supervised signal of invariance. Experiments on both synthetic and real-world datasets demonstrate that our method achieves state-of-the-art performance under OOD generalization for graph classification tasks. The source code is available at https://github.com/maowenyu-11/InfoIGL.

Adaptive Self-supervised Robust Clustering for Unstructured Data with Unknown Cluster Number

We introduce a novel self-supervised deep clustering approach tailored for unstructured data without requiring prior knowledge of the number of clusters, termed Adaptive Self-supervised Robust Clustering (ASRC). In particular, ASRC adaptively learns the graph structure and edge weights to capture both local and global structural information. The obtained graph enables us to learn clustering-friendly feature representations by an enhanced graph auto-encoder with contrastive learning technique. It further leverages the clustering results adaptively obtained by robust continuous clustering (RCC) to generate prototypes for negative sampling, which can further contribute to promoting consistency among positive pairs and enlarging the gap between positive and negative samples. ASRC obtains the final clustering results by applying RCC to the learned feature representations with their consistent graph structure and edge weights. Extensive experiments conducted on seven benchmark datasets demonstrate the efficacy of ASRC, demonstrating its superior performance over other popular clustering models. Notably, ASRC even outperforms methods that rely on prior knowledge of the number of clusters, highlighting its effectiveness in addressing the challenges of clustering unstructured data.