papers

Publications (7)

cs.LG2026

DCFold: Efficient Protein Structure Generation with Single Forward Pass

Zhe Zhang, Yuanning Feng, Yuxuan Song +3

AlphaFold3 introduces a diffusion-based architecture that elevates protein structure prediction to all-atom resolution with improved accuracy. This state-of-the-art performance has…

q-bio.BM2024

MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space

Yanru Qu, Keyue Qiu, Yuxuan Song +5

Generative models for structure-based drug design (SBDD) have shown promising results in recent years. Existing works mainly focus on how to generate molecules with higher binding…

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…

q-bio.BM2025

Empower Structure-Based Molecule Optimization with Gradient Guided Bayesian Flow Networks

Keyue Qiu, Yuxuan Song, Jie Yu +7

Structure-Based molecule optimization (SBMO) aims to optimize molecules with both continuous coordinates and discrete types against protein targets. A promising direction is to exe…

q-bio.BM2025

Piloting Structure-Based Drug Design via Modality-Specific Optimal Schedule

Keyue Qiu, Yuxuan Song, Zhehuan Fan +5

Structure-Based Drug Design (SBDD) is crucial for identifying bioactive molecules. Recent deep generative models are faced with challenges in geometric structure modeling. A major…

q-bio.BM2026

Demystifying Multimodal Biomolecular Co-design With Intrinsic Geodesic Coupling

Keyue Qiu, Xintong Wang, Zhilong Zhang +2

Biomolecules such as proteins and small-molecule ligands play a central role in biological systems, arising from the tight interplay between sequence and three-dimensional structur…