CreoPep: A Universal Deep Learning Framework for Target-Specific Peptide Design and Optimization

Fuente: arXiv
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Auteurs principaux: Ge, Cheng, Tae, Han-Shen, Zhang, Zhenqiang, Lu, Lu, Huang, Zhijie, Wang, Yilin, Jiang, Tao, Cai, Wenqing, Chang, Shan, Adams, David J., Yu, Rilei
Format: Preprint
Publié: 2025
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author Ge, Cheng
Tae, Han-Shen
Zhang, Zhenqiang
Lu, Lu
Huang, Zhijie
Wang, Yilin
Jiang, Tao
Cai, Wenqing
Chang, Shan
Adams, David J.
Yu, Rilei
author_facet Ge, Cheng
Tae, Han-Shen
Zhang, Zhenqiang
Lu, Lu
Huang, Zhijie
Wang, Yilin
Jiang, Tao
Cai, Wenqing
Chang, Shan
Adams, David J.
Yu, Rilei
contents Target-specific peptides, such as conotoxins, exhibit exceptional binding affinity and selectivity toward ion channels and receptors. However, their therapeutic potential remains underutilized due to the limited diversity of natural variants and the labor-intensive nature of traditional optimization strategies. Here, we present CreoPep, a deep learning-based conditional generative framework that integrates masked language modeling with a progressive masking scheme to design high-affinity peptide mutants while uncovering novel structural motifs. CreoPep employs an integrative augmentation pipeline, combining FoldX-based energy screening with temperature-controlled multinomial sampling, to generate structurally and functionally diverse peptides that retain key pharmacological properties. We validate this approach by designing conotoxin inhibitors targeting the $α$7 nicotinic acetylcholine receptor, achieving submicromolar potency in electrophysiological assays. Structural analysis reveals that CreoPep-generated variants engage in both conserved and novel binding modes, including disulfide-deficient forms, thus expanding beyond conventional design paradigms. Overall, CreoPep offers a robust and generalizable platform that bridges computational peptide design with experimental validation, accelerating the discovery of next-generation peptide therapeutics.
format Preprint
id arxiv_https___arxiv_org_abs_2505_02887
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle CreoPep: A Universal Deep Learning Framework for Target-Specific Peptide Design and Optimization
Ge, Cheng
Tae, Han-Shen
Zhang, Zhenqiang
Lu, Lu
Huang, Zhijie
Wang, Yilin
Jiang, Tao
Cai, Wenqing
Chang, Shan
Adams, David J.
Yu, Rilei
Biomolecules
Artificial Intelligence
Machine Learning
Target-specific peptides, such as conotoxins, exhibit exceptional binding affinity and selectivity toward ion channels and receptors. However, their therapeutic potential remains underutilized due to the limited diversity of natural variants and the labor-intensive nature of traditional optimization strategies. Here, we present CreoPep, a deep learning-based conditional generative framework that integrates masked language modeling with a progressive masking scheme to design high-affinity peptide mutants while uncovering novel structural motifs. CreoPep employs an integrative augmentation pipeline, combining FoldX-based energy screening with temperature-controlled multinomial sampling, to generate structurally and functionally diverse peptides that retain key pharmacological properties. We validate this approach by designing conotoxin inhibitors targeting the $α$7 nicotinic acetylcholine receptor, achieving submicromolar potency in electrophysiological assays. Structural analysis reveals that CreoPep-generated variants engage in both conserved and novel binding modes, including disulfide-deficient forms, thus expanding beyond conventional design paradigms. Overall, CreoPep offers a robust and generalizable platform that bridges computational peptide design with experimental validation, accelerating the discovery of next-generation peptide therapeutics.
title CreoPep: A Universal Deep Learning Framework for Target-Specific Peptide Design and Optimization
topic Biomolecules
Artificial Intelligence
Machine Learning
url https://arxiv.org/abs/2505.02887