回归算法对蛋白质植物行为的适应性

Hernán A. Uvidia-Cabadiana, Pedro M. Estrada-Jiménez, R. Herrera-Herrera, L. Hernández-Montiel, Dani Verdecia-Acosta, J. L. Ramírez-de la Ribera, Pedro J. Noguera-López, Edilberto Chacón-Marcheco
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引用次数: 0

摘要

植物蛋白质成分的行为对食用它们的动物至关重要。本研究的目的是评估回归算法,确定最适合传统实验室程序的表达式的行为,并估计蛋白质植物的化学成分,在这个意义上,已经使用了MULAN java库,它包含能够适应不同问题的自动学习算法。本研究为每个物种创建了三个数据集;每一项都包括每个实验中要评估的主要元素,这些元素分别为:次级代谢物、细胞壁成分和消化率元素,分别用于训练文件一、二和三;随后,通过学习监督和交叉验证对每个模型进行评估,以确定aRMSE(平均均方根误差)的最佳拟合。学习结果与之前的实验进行了比较,在之前的实验中,有一个学习变量包含在单个数据集中的所有组件,在单个预测中进行评估。比较结果表明,基于实例的懒惰算法比其他算法具有更好的学习性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adaptability of regression algorithms to protein Plant behavior
The behavior of components of protein plant is of vital importance for animals that consume them in their diet. The objective of this research is to evaluate regression algorithms, to determine the behavior of the expressions that best adapt to the procedures of a traditional laboratory and to estimate the chemical components of protein plants, in this sense the MULAN library of java has been used, that contain automatic learning algorithms capable of adapting to dissimilar problems. Three data set were created for each species treated in this study; each of these include the main elements to be evaluate in each experiment, these are delimits by: secondary metabolites, cell wall components and digestibility element for training files one, two and three, respectively; subsequently, they were evaluated through learning supervised and cross-validation of each to determine the best fit by aRMSE (Average Root Mean Square Error). The learning results were compare with previous experiments, where there was a learning variant that contained in a single dataset all the components to be evaluates in a single prediction. The result of the comparison shows that the lazy algorithms based on instances have a better learning behavior than the others evaluate.
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