NeurIPS 2025 Explorer
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johnsanterre.github.io
Hongxin Xiang
3 papers
Hunan University
EDBench: Large-Scale Electron Density Data for Molecular Modeling
ModuLM: Enabling Modular and Multimodal Molecular Relational Learning with Large Language Models
Self-supervised Blending Structural Context of Visual Molecules for Robust Drug Interaction Prediction