PETA: evaluating the impact of protein transfer learning with sub-word tokenization on downstream applications

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yang Tan, Mingchen Li, Ziyi Zhou, Pan Tan, Huiqun Yu, Guisheng Fan, Liang Hong
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引用次数: 0

Abstract

Protein language models (PLMs) play a dominant role in protein representation learning. Most existing PLMs regard proteins as sequences of 20 natural amino acids. The problem with this representation method is that it simply divides the protein sequence into sequences of individual amino acids, ignoring the fact that certain residues often occur together. Therefore, it is inappropriate to view amino acids as isolated tokens. Instead, the PLMs should recognize the frequently occurring combinations of amino acids as a single token. In this study, we use the byte-pair-encoding algorithm and unigram to construct advanced residue vocabularies for protein sequence tokenization, and we have shown that PLMs pre-trained using these advanced vocabularies exhibit superior performance on downstream tasks when compared to those trained with simple vocabularies. Furthermore, we introduce PETA, a comprehensive benchmark for systematically evaluating PLMs. We find that vocabularies comprising 50 and 200 elements achieve optimal performance. Our code, model weights, and datasets are available at https://github.com/ginnm/ProteinPretraining.

PETA:评估蛋白质转移学习与子词标记化对下游应用的影响
蛋白质语言模型(PLM)在蛋白质表征学习中发挥着主导作用。现有的大多数蛋白质语言模型将蛋白质视为由 20 个天然氨基酸组成的序列。这种表示方法的问题在于,它只是简单地将蛋白质序列划分为单个氨基酸的序列,而忽略了某些残基经常一起出现的事实。因此,将氨基酸视为孤立的标记是不恰当的。相反,PLM 应将经常出现的氨基酸组合识别为单个标记。在本研究中,我们使用字节对编码算法和 unigram 来构建用于蛋白质序列标记化的高级残基词汇表,结果表明,与使用简单词汇表训练的 PLM 相比,使用这些高级词汇表预先训练的 PLM 在下游任务中表现出更优越的性能。此外,我们还介绍了 PETA,这是一种用于系统评估 PLM 的综合基准。我们发现,由 50 个和 200 个元素组成的词汇表可实现最佳性能。我们的代码、模型权重和数据集可在 https://github.com/ginnm/ProteinPretraining 上获取。本研究利用字节对编码算法和 unigram 引入了先进的蛋白质序列标记化分析。通过将频繁出现的氨基酸组合识别为单个标记,我们提出的方法提高了 PLM 在下游任务中的性能。此外,我们还提出了用于系统评估 PLM 的新综合基准 PETA,证明 50 个和 200 个元素的词表可提供最佳性能。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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