Salp-J Colony Optimization-based advanced hybrid ensemble deep predictor with LSTM for protein structure prediction.

IF 2.7 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Swati Jadhav, Arati J Vyavahare, Manish Sharma
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引用次数: 0

Abstract

Protein structure prediction (PSP) is a key concern in computational biology, which is considered a challenging task that is vital to determine the structure and the protein function since each protein possesses a definite shape, whereas the protein secondary structure prediction (PSSP) is the foundation for three-dimensional PSP. An Advanced hybrid ensemble deep predictor is utilized for predicting the structure of a protein using Long-Short Term Memory (LSTM), in which the performance of the predictor is improved for obtaining the features through the Salp-J Colony Optimization, which is developed by integrating the features of three optimizations the exploration behavior of Ulmaris, the immune system of virus colony and the teamwork of salp for solution update that helps to predict the accurate protein structure. The proposed method achieved the value of 99.1% accuracy, 99.5% sensitivity, 98.85% specificity, and 0.9% error at the 80% of training percentage 90 using CullPDB. Similarly, in Protein Net, the attained value of accuracy is 97.27%, sensitivity is 98.13%, specificity is 97%, and error is 2.7% concerning training percentage 90%.

基于 Salp-J 殖民地优化的高级混合集合深度预测器与 LSTM 用于蛋白质结构预测。
蛋白质结构预测(PSP)是计算生物学的一个关键问题,它被认为是一项具有挑战性的任务,对于确定蛋白质的结构和功能至关重要,因为每个蛋白质都具有确定的形状,而蛋白质二级结构预测(PSSP)是三维蛋白质结构预测的基础。该方法综合了 Ulmaris 的探索行为、病毒集群的免疫系统和 Salp 的团队合作以更新解决方案,有助于预测准确的蛋白质结构。所提出的方法在使用 CullPDB 时,在训练率为 80% 的情况下,准确率达到 99.1%,灵敏度达到 99.5%,特异性达到 98.85%,误差为 0.9%。同样,在 Protein Net 中,准确率为 97.27%,灵敏度为 98.13%,特异性为 97%,误差为 2.7%,训练百分比为 90%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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