Qi Xuan

Yaxin Gao, Yao Lu, Zongfei Zhang et al.

Large language models (LLMs) have achieved remarkable success in many natural language processing (NLP) tasks. To achieve more accurate output, the prompts used to drive LLMs have become increasingly longer, which incurs higher computational costs. To address this prompt inflation problem, prompt compression has been proposed. However, most existing methods require training a small auxiliary model for compression, incurring a significant amount of additional computation. To avoid this, we propose a two-stage, training-free approach, called Dual-Stage Progressive Compression (DSPC). In the coarse-grained stage, semantic-related sentence filtering removes sentences with low semantic value based on TF-IDF. In the fine-grained stage, token importance is assessed using attention contribution, cross-model loss difference, and positional importance, enabling the pruning of low-utility tokens while preserving semantics. We validate DSPC on LLaMA-3.1-8B-Instruct and GPT-3.5-Turbo under a constrained token budget and observe consistent improvements. For instance, in the FewShot task of the Longbench dataset, DSPC achieves a performance of 49.17 by using only 3x fewer tokens, outperforming the best state-of-the-art baseline LongLLMLingua by 7.76.

Tianyi Jiang, Zeyu Wang, Shanqing Yu et al.

Molecular property prediction is essential for applications such as drug discovery and toxicity assessment. While Graph Neural Networks (GNNs) have shown promising results by modeling molecules as molecular graphs, their reliance on data-driven learning limits their ability to generalize, particularly in the presence of data imbalance and diverse molecular substructures. Existing methods often overlook the varying contributions of different substructures to molecular properties, treating them uniformly. To address these challenges, we propose ASE-Mol, a novel GNN-based framework that leverages a Mixture-of-Experts (MoE) approach for molecular property prediction. ASE-Mol incorporates BRICS decomposition and significant substructure awareness to dynamically identify positive and negative substructures. By integrating a MoE architecture, it reduces the adverse impact of negative motifs while improving adaptability to positive motifs. Experimental results on eight benchmark datasets demonstrate that ASE-Mol achieves state-of-the-art performance, with significant improvements in both accuracy and interpretability.