Rational design of antimicrobial peptides: an optimization approach†

IF 3.2 3区 工程技术 Q2 CHEMISTRY, PHYSICAL
Danush Sadasivam, Pranav Nambiar, Arnab Dutta and Debirupa Mitra
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Abstract

With increasing concerns over antimicrobial resistance worldwide, antimicrobial peptides (AMPs) can be a potential alternative to conventional antibiotics. Generating new AMPs is challenging as there can be enormous combinations of amino acid residues leading to a vast number of possibilities. To alleviate this hurdle, a computer-aided AMP design framework is proposed in this study. Statistical analysis was performed to identify various physicochemical properties that characterize AMPs and their respective median values were used as design targets. A genetic algorithm (GA)-based optimization approach was formulated to design AMPs with maximum antimicrobial activity for any given peptide length. The peptide sequences generated in each generation of GA were first screened using a support vector machine-based antimicrobial activity classifier. A fitness function that measures the proximity of physicochemical property values to their respective design targets was then evaluated for all sequences classified as AMPs. Based on fitness scores, a new population of peptide sequences was generated by GA. The sequence with the maximum value of fitness function was finally reported as the optimal AMP. The performance of this framework was accessed using several case studies. Results obtained from this framework corroborated well with the findings reported in the literature. Thus, the proposed optimization-based design framework can be used to generate new AMP sequences. We have also developed an easy-to-use executable version of the proposed framework that can be accessed freely.

Abstract Image

新锐研究人员系列 合理设计抗菌肽:优化方法
随着全球对抗菌药耐药性的担忧与日俱增,抗菌肽 (AMP) 可能成为传统抗生素的替代品。生成新的 AMPs 极具挑战性,因为氨基酸残基的组合可能会产生无限可能。为了克服这一障碍,本研究提出了一种计算机辅助 AMP 设计框架。通过统计分析确定了 AMP 的各种物理化学特性,并将其各自的中值作为设计目标。通过基于遗传算法(GA)的优化方法,设计出在任何给定肽长度下具有最大抗菌活性的 AMP。首先使用基于支持向量机的抗菌活性分类器筛选每一代遗传算法生成的肽序列。然后对所有被归类为 AMP 的序列进行适配度评估,该适配度函数用于衡量理化性质值与各自设计目标的接近程度。根据适应度得分,通过 GA 生成新的多肽序列群。最后,具有最大适应度函数值的序列被报告为最优 AMP。该框架的性能通过几项案例研究得到了验证。从该框架中获得的结果与文献报道的结果相吻合。因此,所提出的基于优化的设计框架可用于生成新的 AMP 序列。我们还开发了一个易于使用的拟议框架可执行版本,可以免费访问。
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
Molecular Systems Design & Engineering
Molecular Systems Design & Engineering Engineering-Biomedical Engineering
CiteScore
6.40
自引率
2.80%
发文量
144
期刊介绍: Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.
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