ConoGPT: Fine-Tuning a Protein Language Model by Incorporating Disulfide Bond Information for Conotoxin Sequence Generation.

IF 4 3区 医学 Q2 FOOD SCIENCE & TECHNOLOGY Toxins Pub Date : 2025-02-17 DOI:10.3390/toxins17020093
Guohui Zhao, Cheng Ge, Wenzheng Han, Rilei Yu, Hao Liu
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Abstract

Conotoxins are a class of peptide toxins secreted by marine mollusks of the Conus genus, characterized by their unique mechanism of action and significant biological activity, making them highly valuable for drug development. However, traditional methods of acquiring conotoxins, such as in vivo extraction or chemical synthesis, face challenges of high costs, long cycles, and limited exploration of sequence diversity. To address these issues, we propose the ConoGPT model, a conotoxin sequence generation model that fine-tunes the ProtGPT2 model by incorporating disulfide bond information. Experimental results demonstrate that sequences generated by ConoGPT exhibit high consistency with authentic conotoxins in physicochemical properties and show considerable potential for generating novel conotoxins. Furthermore, compared to models without disulfide bond information, ConoGPT outperforms in terms of generating sequences with ordered structures. The majority of the filtered sequences were shown to possess significant binding affinities to nicotinic acetylcholine receptor (nAChR) targets based on molecular docking. Molecular dynamics simulations of the selected sequences further confirmed the dynamic stability of the generated sequences in complex with their respective targets. This study not only provides a new technological approach for conotoxin design but also offers a novel strategy for generating functional peptides.

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ConoGPT:微调蛋白质语言模型结合二硫键信息的cono毒素序列生成。
Conotoxins是一类由Conus属海洋软体动物分泌的肽类毒素,具有独特的作用机制和显著的生物活性,具有很高的药物开发价值。然而,传统的获取concontoxins的方法,如体内提取或化学合成,面临着成本高、周期长和对序列多样性探索有限的挑战。为了解决这些问题,我们提出了ConoGPT模型,这是一个ConoGPT序列生成模型,通过结合二硫键信息对ProtGPT2模型进行微调。实验结果表明,ConoGPT生成的序列在物理化学性质上与真实的ConoGPT具有很高的一致性,并且具有生成新型ConoGPT的巨大潜力。此外,与没有二硫键信息的模型相比,ConoGPT在生成具有有序结构的序列方面表现出色。通过分子对接,大多数筛选序列与烟碱乙酰胆碱受体(nAChR)靶点具有显著的结合亲和性。所选序列的分子动力学模拟进一步证实了所生成序列与各自目标复合物的动态稳定性。该研究不仅为螺毒素设计提供了新的技术途径,而且为功能肽的生成提供了新的策略。
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来源期刊
Toxins
Toxins TOXICOLOGY-
CiteScore
7.50
自引率
16.70%
发文量
765
审稿时长
16.24 days
期刊介绍: Toxins (ISSN 2072-6651) is an international, peer-reviewed open access journal which provides an advanced forum for studies related to toxins and toxinology. It publishes reviews, regular research papers and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. There is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced.
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