4D Diffusion for Dynamic Protein Structure Prediction with Reference Guided Motion Alignment

• URL: http://arxiv.org/abs/2408.12419v2
• Date: Thu, 12 Sep 2024 08:03:36 GMT
• Title: 4D Diffusion for Dynamic Protein Structure Prediction with Reference Guided Motion Alignment
• Authors: Kaihui Cheng, Ce Liu, Qingkun Su, Jun Wang, Liwei Zhang, Yining Tang, Yao Yao, Siyu Zhu, Yuan Qi,
• Abstract summary: This study introduces an innovative 4D diffusion model incorporating molecular dynamics (MD) simulation data to learn dynamic protein structures. To our knowledge, this is the first diffusion-based model aimed at predicting protein trajectories across multiple time steps simultaneously.
• Score: 18.90451943620277
• License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
• Abstract: Protein structure prediction is pivotal for understanding the structure-function relationship of proteins, advancing biological research, and facilitating pharmaceutical development and experimental design. While deep learning methods and the expanded availability of experimental 3D protein structures have accelerated structure prediction, the dynamic nature of protein structures has received limited attention. This study introduces an innovative 4D diffusion model incorporating molecular dynamics (MD) simulation data to learn dynamic protein structures. Our approach is distinguished by the following components: (1) a unified diffusion model capable of generating dynamic protein structures, including both the backbone and side chains, utilizing atomic grouping and side-chain dihedral angle predictions; (2) a reference network that enhances structural consistency by integrating the latent embeddings of the initial 3D protein structures; and (3) a motion alignment module aimed at improving temporal structural coherence across multiple time steps. To our knowledge, this is the first diffusion-based model aimed at predicting protein trajectories across multiple time steps simultaneously. Validation on benchmark datasets demonstrates that our model exhibits high accuracy in predicting dynamic 3D structures of proteins containing up to 256 amino acids over 32 time steps, effectively capturing both local flexibility in stable states and significant conformational changes.

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