Danush Sadasivam, Pranav Nambiar, Arnab Dutta and Debirupa Mitra
{"title":"Rational design of antimicrobial peptides: an optimization approach†","authors":"Danush Sadasivam, Pranav Nambiar, Arnab Dutta and Debirupa Mitra","doi":"10.1039/D3ME00109A","DOIUrl":null,"url":null,"abstract":"<p >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.</p>","PeriodicalId":91,"journal":{"name":"Molecular Systems Design & Engineering","volume":" 3","pages":" 311-322"},"PeriodicalIF":3.2000,"publicationDate":"2023-12-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Systems Design & Engineering","FirstCategoryId":"5","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/me/d3me00109a","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
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.
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.