collaborators

6 papers

cs.CV2026

Fuel Gauge: Estimating Chain-of-Thought Length Ahead of Time in Large Multimodal Models

Yuedong Yang, Xiwen Wei, Mustafa Munir +1

Reasoning Large Multi-modality Models (LMMs) have become the de facto choice for many applications. However, these models rely on a Chain-of-Thought (CoT) process that is lengthy a…

cs.LG2026

BindCLIP: A Unified Contrastive-Generative Representation Learning Framework for Virtual Screening

Anjie Qiao, Zhen Wang, Yaliang Li +2

Virtual screening aims to efficiently identify active ligands from massive chemical libraries for a given target pocket. Recent CLIP-style models such as DrugCLIP enable scalable v…

cs.LG2026

De Novo Molecular Generation from Mass Spectra via Many-Body Enhanced Diffusion

Xichen Sun, Wentao Wei, Jiahua Rao +2

Molecular structure generation from mass spectrometry is fundamental for understanding cellular metabolism and discovering novel compounds. Although tandem mass spectrometry (MS/MS…

cs.LG2025

A Novel Framework for Multi-Modal Protein Representation Learning

Runjie Zheng, Zhen Wang, Anjie Qiao +3

Accurate protein function prediction requires integrating heterogeneous intrinsic signals (e.g., sequence and structure) with noisy extrinsic contexts (e.g., protein-protein intera…

cs.CV2025

OIG-Bench: A Multi-Agent Annotated Benchmark for Multimodal One-Image Guides Understanding

Jiancong Xie, Wenjin Wang, Zhuomeng Zhang +5

Recent advances in Multimodal Large Language Models (MLLMs) have demonstrated impressive capabilities. However, evaluating their capacity for human-like understanding in One-Image…

cs.LG2025

A 3D pocket-aware and affinity-guided diffusion model for lead optimization

Anjie Qiao, Junjie Xie, Weifeng Huang +7

Molecular optimization, aimed at improving binding affinity or other molecular properties, is a crucial task in drug discovery that often relies on the expertise of medicinal chemi…