activity
20232026
most citedAuto-resolving the atomic structure at van der Waals interfaces using a generative model

14 citations · 75 across the 28 of their papers we have counts for

collaborators
Showing 2025Show all

11 papers · 1 filter

cs.CV2025

Uni-Parser Technical Report

Xi Fang, Haoyi Tao, Shuwen Yang +8

This technical report introduces Uni-Parser, an industrial-grade document parsing engine tailored for scientific literature and patents, delivering high throughput, robust accuracy…

cs.LG2025

Reasoning-Enhanced Large Language Models for Molecular Property Prediction

Jiaxi Zhuang, Yaorui Shi, Jue Hou +8

Molecular property prediction is crucial for drug discovery and materials science, yet existing approaches suffer from limited interpretability, poor cross-task generalization, and…

physics.chem-ph2025★ 1 cited

NMR-Solver: Automated Structure Elucidation via Large-Scale Spectral Matching and Physics-Guided Fragment Optimization

Yongqi Jin, Jun-Jie Wang, Fanjie Xu +6

Nuclear Magnetic Resonance (NMR) spectroscopy is one of the most powerful and widely used tools for molecular structure elucidation in organic chemistry. However, the interpretatio…

physics.chem-ph2025

Uni-Mol3: A Multi-Molecular Foundation Model for Advancing Organic Reaction Modeling

Lirong Wu, Junjie Wang, Zhifeng Gao +6

Organic reaction, the foundation of modern chemical industry, is crucial for new material development and drug discovery. However, deciphering reaction mechanisms and modeling mult…

cs.LG2025

MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs

Guojiang Zhao, Zixiang Lu, Yutang Ge +13

Large Language Models (LLMs) have shown impressive performance across various domains, but their ability to perform molecular reasoning remains underexplored. Existing methods most…

cs.LG2025

SynBridge: Bridging Reaction States via Discrete Flow for Bidirectional Reaction Prediction

Haitao Lin, Junjie Wang, Zhifeng Gao +5

The essence of a chemical reaction lies in the redistribution and reorganization of electrons, which is often manifested through electron transfer or the migration of electron pair…

eess.IV2025★ 1 cited

Uni-AIMS: AI-Powered Microscopy Image Analysis

Yanhui Hong, Nan Wang, Zhiyi Xia +11

This paper presents a systematic solution for the intelligent recognition and automatic analysis of microscopy images. We developed a data engine that generates high-quality annota…

q-bio.BM2025

Beyond Atoms: Enhancing Molecular Pretrained Representations with 3D Space Modeling

Shuqi Lu, Xiaohong Ji, Bohang Zhang +5

Molecular pretrained representations (MPR) has emerged as a powerful approach for addressing the challenge of limited supervised data in applications such as drug discovery and mat…

cs.LG2025★ 1 cited

Unified Cross-Scale 3D Generation and Understanding via Autoregressive Modeling

Shuqi Lu, Haowei Lin, Lin Yao +6

3D structure modeling is essential across scales, enabling applications from fluid simulation and 3D reconstruction to protein folding and molecular docking. Yet, despite shared 3D…

q-bio.OT2025

Strategic priorities for transformative progress in advancing biology with proteomics and artificial intelligence

Yingying Sun, Jun A, Zhiwei Liu +59

Artificial intelligence (AI) is transforming scientific research, including proteomics. Advances in mass spectrometry (MS)-based proteomics data quality, diversity, and scale, comb…

cs.LG2025★ 3 cited

Intelligent System for Automated Molecular Patent Infringement Assessment

Yaorui Shi, Sihang Li, Taiyan Zhang +12

Automated drug discovery offers significant potential for accelerating the development of novel therapeutics by substituting labor-intensive human workflows with machine-driven pro…