Long Zhang, Huang Wu, Xuesong Li, Hongliang Chen, R. Dean Astumian, J. Fraser Stoddart
{"title":"Artificial molecular pumps","authors":"Long Zhang, Huang Wu, Xuesong Li, Hongliang Chen, R. Dean Astumian, J. Fraser Stoddart","doi":"10.1038/s43586-024-00291-w","DOIUrl":null,"url":null,"abstract":"Reflecting on recent progress in bottom-up engineering focused on creating the smallest devices capable of controlling nanoscale motion, artificial molecular pumps (AMPs) are among some of the most highly studied wholly synthetic machines. In addition to exploring their applications in synthesizing mechanically bonded compounds, including polymers and materials, the design features and underlying fundamental physical principles of rotaxane-based AMPs are discussed in this Primer. Current limitations in AMP design are reviewed, and potential strategies to overcome these limitations are evaluated. Anticipated future developments in this rapidly evolving area of science are considered. Although still in their infancy, the design and synthesis of AMPs have already led to new insights into fundamental molecular principles, such as kinetic asymmetry, trajectory thermodynamics and the non-equilibrium pumping equality. With the ineluctable continuing development of AMPs, an increasing number of ground-breaking discoveries are anticipated in the physical and life sciences. Artificial molecular pumps are synthetic machines capable of performing complex tasks on a molecular scale. In this Primer, Zhang et al. discuss the design features and underlying fundamental physical principles of artificial molecular pumps.","PeriodicalId":74250,"journal":{"name":"Nature reviews. Methods primers","volume":" ","pages":"1-21"},"PeriodicalIF":50.1000,"publicationDate":"2024-02-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nature reviews. Methods primers","FirstCategoryId":"1085","ListUrlMain":"https://www.nature.com/articles/s43586-024-00291-w","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MULTIDISCIPLINARY SCIENCES","Score":null,"Total":0}
引用次数: 0
Abstract
Reflecting on recent progress in bottom-up engineering focused on creating the smallest devices capable of controlling nanoscale motion, artificial molecular pumps (AMPs) are among some of the most highly studied wholly synthetic machines. In addition to exploring their applications in synthesizing mechanically bonded compounds, including polymers and materials, the design features and underlying fundamental physical principles of rotaxane-based AMPs are discussed in this Primer. Current limitations in AMP design are reviewed, and potential strategies to overcome these limitations are evaluated. Anticipated future developments in this rapidly evolving area of science are considered. Although still in their infancy, the design and synthesis of AMPs have already led to new insights into fundamental molecular principles, such as kinetic asymmetry, trajectory thermodynamics and the non-equilibrium pumping equality. With the ineluctable continuing development of AMPs, an increasing number of ground-breaking discoveries are anticipated in the physical and life sciences. Artificial molecular pumps are synthetic machines capable of performing complex tasks on a molecular scale. In this Primer, Zhang et al. discuss the design features and underlying fundamental physical principles of artificial molecular pumps.