Cover Feature: In Silico Screening of CO2-Dipeptide Interactions for Bioinspired Carbon Capture (ChemPhysChem 4/2025)

IF 2.4 3区 化学 Q3 CHEMISTRY, PHYSICAL Chemphyschem Pub Date : 2025-02-17 DOI:10.1002/cphc.202580402
Amarachi G. Sylvanus, Grier M. Jones, Radu Custelcean, Konstantinos D. Vogiatzis
{"title":"Cover Feature: In Silico Screening of CO2-Dipeptide Interactions for Bioinspired Carbon Capture (ChemPhysChem 4/2025)","authors":"Amarachi G. Sylvanus,&nbsp;Grier M. Jones,&nbsp;Radu Custelcean,&nbsp;Konstantinos D. Vogiatzis","doi":"10.1002/cphc.202580402","DOIUrl":null,"url":null,"abstract":"<p><b>The Cover Feature</b> explores a bioinspired approach to CO<sub>2</sub> capture by using dipeptides. A database of 960 dipeptides was analyzed by automated modeling workflows and quantum chemical methods. Statistical analysis identified amino acid subunits that enhance CO<sub>2</sub> binding through cooperative effects, thus offering insights into designing efficient carbon capture materials. More information can be found in the Research Article by K. D. Vogiatzis and co-workers (DOI: 10.1002/cphc.202400498).\n <figure>\n <div><picture>\n <source></source></picture><p></p>\n </div>\n </figure>\n </p>","PeriodicalId":9819,"journal":{"name":"Chemphyschem","volume":"26 4","pages":""},"PeriodicalIF":2.4000,"publicationDate":"2025-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cphc.202580402","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemphyschem","FirstCategoryId":"92","ListUrlMain":"https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cphc.202580402","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

The Cover Feature explores a bioinspired approach to CO2 capture by using dipeptides. A database of 960 dipeptides was analyzed by automated modeling workflows and quantum chemical methods. Statistical analysis identified amino acid subunits that enhance CO2 binding through cooperative effects, thus offering insights into designing efficient carbon capture materials. More information can be found in the Research Article by K. D. Vogiatzis and co-workers (DOI: 10.1002/cphc.202400498).

Abstract Image

Abstract Image

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
封面特写:生物碳捕获中co2 -二肽相互作用的硅筛选(chemphyscheme 4/2025)
封面特征探讨了利用二肽捕获二氧化碳的生物启发方法。通过自动化建模工作流程和量子化学方法分析了960个二肽的数据库。统计分析确定了氨基酸亚基,通过合作效应增强二氧化碳的结合,从而为设计有效的碳捕获材料提供了见解。更多的信息可以在k.d.的研究文章中找到。Vogiatzis和同事(DOI: 10.1002/cphc.202400498)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
期刊最新文献
Ratchet-Driven Directed Nanoparticle Transport Along a Dipole Chain. Understanding Electrolyte Decomposition and Interphase Formation at Li Metal Anode in Glyme-Based Electrolytes via Density Functional Theory Simulations. From Agricultural Waste to Functional Materials: Modified Carbonaceous Adsorbents From Corn Biomass. Efficient Proton Transport Within the Channels of an Ultra-Stable Hydrogen-Bonded Organic Framework. Effects of Imidazolium-Based Ionic Liquids on Molecular Structural Transitions of Polysulfone Using Molecular Dynamics Simulations.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1