collaborators

5 papers

q-bio.BM2026

AMix-1: A Pathway to Test-Time Scalable Protein Foundation Model

Changze Lv, Jiang Zhou, Siyu Long +22

We introduce AMix-1, a powerful protein foundation model built on Bayesian Flow Networks and empowered by a systematic training methodology, encompassing pretraining scaling laws,…

q-bio.BM2026

AMix-2: Establishing Protein as a Native Modality in Large Language Models

Keyue Qiu, Yixin Wu, Lihao Wang +19

We present AMix-2, a protein-text foundation model that establishes protein as a native modality in large language models (LLMs), unifying protein understanding and sequence design…

cs.LG2025

An All-Atom Generative Model for Designing Protein Complexes

Ruizhe Chen, Dongyu Xue, Xiangxin Zhou +3

Proteins typically exist in complexes, interacting with other proteins or biomolecules to perform their specific biological roles. Research on single-chain protein modeling has bee…

cs.LG2025

Elucidating the Design Space of Multimodal Protein Language Models

Cheng-Yen Hsieh, Xinyou Wang, Daiheng Zhang +5

Multimodal protein language models (PLMs) integrate sequence and token-based structural information, serving as a powerful foundation for protein modeling, generation, and design.…

cs.LG2025

Designing Cyclic Peptides via Harmonic SDE with Atom-Bond Modeling

Xiangxin Zhou, Mingyu Li, Yi Xiao +5

Cyclic peptides offer inherent advantages in pharmaceuticals. For example, cyclic peptides are more resistant to enzymatic hydrolysis compared to linear peptides and usually exhibi…