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Feature weighting for antimicrobial peptides classification: A multi-objective evolutionary approach

机译:抗微生物肽分类的特征加权:多目标进化方法

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Antimicrobial peptides might become crucial in fighting antibiotic resistant bacteria and other infections. Next Generation Sequencing technologies are generating a large amount of data where peptides with antimicrobial activity could be found. Therefore, algorithms that can efficiently determine whether or not a short sequence of amino acids is antimicrobial are needed. In this context, Quantitative Structure-Activity Relationship modeling has paved the way toward the association of the physicochemical properties of peptides to their biological activity. Nowadays, there are algorithms that can compute thousands of physicochemical properties known as molecular descriptors. However, some of these descriptors are irrelevant and some might even mislead the correct classification of the peptide activity. To mitigate this problem, a descriptor selection process must be performed, this will help to improve the classification accuracy and to decrease the computational time required for classification. In a recent work, a general method to weight and select features has been proposed. The method models the descriptor selection problem as a multi-objective optimization problem (MOOP). The main idea is to optimize simultaneously the intra- and inter-class distances. We follow this approach and apply it to the feature selection problem for the classification of antimicrobial peptides. To this aim we modify the original MOOP formulation to avoid bringing together non-antimicrobial peptides. Preliminary results indicate that our approach can substantially reduce the number of required molecular descriptors and improve the performance of classification with respect to the original formulation.
机译:抗菌肽可能对抗抗生素抗性细菌和其他感染可能是至关重要的。下一代测序技术正在产生大量数据,其中可以找到具有抗微生物活性的肽。因此,需要有效地确定是否是氨基酸短序列是抗微生物的算法。在这种情况下,定量结构 - 活性关系建模已经朝向肽的物理化学性质与其生物活性的关系铺平了途径。如今,存在可以计算成千上万的物理化学特性,称为分子描述符的算法。然而,其中一些描述符是无关紧要的,有些描述符甚至可能误导了肽活性的正确分类。为了缓解此问题,必须执行描述符选择过程,这将有助于提高分类准确性并降低分类所需的计算时间。在最近的工作中,提出了一种重量和选择特征的一般方法。该方法将描述符选择问题模拟为多目标优化问题(MOOP)。主要思想是同时优化内部和级间距离。我们遵循这种方法并将其应用于抗菌肽分类的特征选择问题。为此目的,我们修改原始MOOP配方,以避免携带非抗菌肽。初步结果表明,我们的方法可以大大减少所需的分子描述符的数量,并改善了对原始配方的分类的性能。

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