2 papers
cs.LG2026
Proteo-R1: Reasoning Foundation Models for De Novo Protein Design
Fang Wu, Weihao Xuan, Heli Qi +26
Deep learning in de novo protein design has achieved atomic-level fidelity. However, existing models remain largely non-deliberative: they directly synthesize molecular geometries…
cs.CL2025
ChemAgent: Self-updating Library in Large Language Models Improves Chemical Reasoning
Xiangru Tang, Tianyu Hu, Muyang Ye +9
Chemical reasoning usually involves complex, multi-step processes that demand precise calculations, where even minor errors can lead to cascading failures. Furthermore, large langu…