肠道微生物组：一场生物医学革命

IF 5.7 1区化学 Q2 CHEMISTRY, PHYSICAL

Journal of Chemical Theory and Computation Pub Date : 2024-10-30 DOI:10.1038/s41575-024-01001-3

Maria Carmen Collado, Suzanne Devkota, Tarini Shankar Ghosh

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引用次数: 0

摘要

为纪念《Nature Reviews Gastroenterology & Hepatology》创刊二十周年，我们邀请三位专家就肠道微生物组如何改变了我们对生物学的理解、当今微生物组研究的优势和局限性发表评论，并展望未来二十年微生物组研究和临床应用的前景。在本视点中，玛丽亚-卡门-科拉多（Maria Carmen Collado）、苏珊娜-德夫科塔（Suzanne Devkota）和塔里尼-尚卡尔-戈什（Tarini Shankar Ghosh）对肠道微生物组研究和临床应用的过去和未来发表了看法。

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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Gut microbiome: a biomedical revolution

To mark the twentieth anniversary of Nature Reviews Gastroenterology & Hepatology, we asked three experts to comment on how the gut microbiome has transformed our understanding of biology and the strengths and limitations of microbiome research today as well as to look ahead at what the next 20 years of microbiome research and clinical applications might look like. In this Viewpoint, Maria Carmen Collado, Suzanne Devkota and Tarini Shankar Ghosh comment on the past and future of gut microbiome research and clinical applications.

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来源期刊

Journal of Chemical Theory and Computation 化学-物理：原子、分子和化学物理

CiteScore

9.90

自引率

16.40%

发文量

568

审稿时长

1 months

期刊介绍： The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.