DiffPepDock : Efficient protein–peptide docking and binder screening via SE (3)‐equivariant diffusion

对接(动物) 生物信息学 推论 标杆管理 药物发现 人工智能 化学 机器学习 计算生物学 试验装置 计算机科学 数据挖掘 结合亲和力 先验概率 生物系统 训练集 一般化 仿形(计算机编程) 集合(抽象数据类型) 竞争性约束 结合位点 生化工程 化学空间 纳米技术 数量结构-活动关系 多尺度建模
作者
Y.X. Wang,Fanhao Wang,Laiyi Feng,Changsheng Zhang,Luhua Lai
出处
期刊:Protein Science [Wiley]
卷期号:34 (11): e70338-e70338 被引量:3
标识
DOI:10.1002/pro.70338
摘要

Accurate modeling of protein-peptide interactions is critical for elucidating peptide-mediated biological processes and advancing drug discovery. While traditional methods and recent deep learning-based approaches have shown promise, they often face limitations in accuracy, generalizability, computational efficiency, and the integration of prior binding knowledge. Here, we present DiffPepDock, an efficient protein-peptide docking tool based on SE(3)-equivariant diffusion models. DiffPepDock is pretrained on a carefully curated synthetic dataset of protein-fragment complexes and subsequently fine-tuned on high-quality experimental protein-peptide structures, combining generalization capability with task-specific accuracy. It also supports incorporation of user-specified binding priors including known binding motifs or reference ligands to facilitate pocket selection and enhance docking accuracy. Benchmarking on a non-redundant time-split test set demonstrates that DiffPepDock achieves accuracy comparable to state-of-the-art methods such as AlphaFold3, while substantially reducing inference time. Case studies further underscore its capability in accurately reconstructing native binding structures, particularly in scenarios where AlphaFold3 exhibits limitations. Moreover, DiffPepDock shows competitive in silico screening performance for identifying true peptide binders on AlphaFold-predicted targets, underscoring its practical utility in real-world applications. We anticipate that DiffPepDock offers a practical and reliable tool for protein-peptide docking, complementing existing biomolecular structure prediction methods and contributing to peptide therapeutic modeling efforts. The DiffPepDock tool is publicly available at https://github.com/YuzheWangPKU/DiffPepBuilder, with an interactive demonstration provided via Google Colab at https://colab.research.google.com/github/YuzheWangPKU/DiffPepBuilder/blob/main/examples/DiffPepDock_demo.ipynb.
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