蛋白质溶解度预测的机器学习

Kodai Suzuki, K. Sakakibara, Masaki Nakamura, Suguru Shinoda, Y. Asano
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引用次数: 0

摘要

具有催化作用的蛋白质被称为酶,在化学工业中有许多不同的用途。酶的催化作用是通过溶解作用起作用的。酶可以用于化学工业,但在酶的重组生产中,一些酶在生产过程中聚集。失去催化功能的内溶酶不能在工业上使用。因此,寻找可用于工业用途的新酶是重要的策略之一。然而,寻找新的酶需要时间和金钱。在之前的研究中,利用机器学习构建了一个从蛋白质的氨基酸序列预测蛋白质溶解度的模型。这使得在蛋白质产生之前预测其溶解度成为可能。在本研究中,构建了一个模型来预测蛋白质的溶解度,不仅从氨基酸序列,而且从氨基酸序列和蛋白质的二级结构信息。我们试图通过向模型提供被认为会影响溶解度的信息来提高模型的预测精度。
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Machine Learning for Protein Solubility Prediction
The proteins that have the function of catalysis, called enzymes, can be used in many different ways in the chemical industry. The catalysis function of enzymes works by solubilizing. Enzymes can be used in the chemical industry, but in the recombinant production of enzymes, some enzymes aggregate during production. In- solubilized enzymes that has lost its catalysis function cannot be used in industry. Therefore, the search for new enzymes that can be used for industrial purposes is one of the important strategies. However, the search for new enzymes takes time and costs money. In previous research, a model for predicting protein solubility from the amino add sequence of a protein was constructed using machine learning. This has made it possible to predict the solubility of a protein before it is produced. In this study, a model is constructed to predict protein solubility not only from the amino acid sequence but also from the amino acid sequence and the secondary structure information of the protein. We attempt to improve the prediction accuracy of the model by providing the model with information that is thought to influence solubility.
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