植物油鉴定与分类的双变量qspr分析方法

IF 3 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS
Pablo R. Duchowicz , Mariano G. Mandelbaum , Arturo A. Vitale , Alicia B. Pomilio
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引用次数: 0

摘要

在正在进行的预测复杂化学混合物的研究中,目前的工作是对从不同植物来源提取的含有一定比例脂肪酸的各种植物油进行分类。从感官和营养的角度来看,这对于研究赋予食物的特性是很重要的。因此,首次使用皂化指数和碘指数之间的比值进行定量构效关系(QSPR)研究,这两个参数是表征不同来源油脂的最重要参数。在144种植物油中配制了由1-8种脂肪酸组成的QSPRs。一组25,118混合描述符被计算为脂肪酸组分的非构象描述符及其重量百分比组成的线性组合。该方法可用于天然油类的识别,然后应用替换法变量子集选择技术在预测模型中选择最佳混合描述符。最后,对已知成分,但实验皂化和碘指数数据未知的不同植物油进行了预测,并利用所建立的QSPR成功进行了分类。这种双变量QSPR分析可以扩展到脂肪和其他类型的油,如鱼油。它还可以作为其他方法的背景和数据库。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Novel two variable-QSPR analysis for authentication and typification of vegetable oils

Novel two variable-QSPR analysis for authentication and typification of vegetable oils
In the ongoing research studies on the prediction of complex chemical mixtures, the present work typifies various vegetable oils containing fatty acids in given proportions and extracted from different plant sources. This is important in the study of the properties conferred on foods, both from an organoleptic and nutritional point of view. Therefore, the ratio between the values of the saponification and iodine indices is used for the first time to carry out a Quantitative Structure-Property Relationship (QSPR) study, both parameters being the most important for characterizing oils and fats from different sources. QSPRs were formulated in 144 vegetable oils, composed of 1–8 fatty acid components. A set of 25,118 mixture descriptors was calculated as linear combinations of the non-conformational descriptors of the fatty acid components and their weight percent compositions. This approach is useful for discerning natural oils, and the Replacement Method variable subset selection technique is applied afterwards to select the best mixture descriptors in the predictive model. Finally, different vegetable oils with known composition, but unknown experimental saponification and iodine indices data, were predicted, and were successfully classified using the established QSPR. This two-variable QSPR analysis can be extended to fats and other types of oils, such as fish oils. It also serves as a background and database for other methodologies.
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来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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