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超越化学渗透理论:扭转机制在氧化磷酸化能量偶联中关键基本方面的分析及 ATP 合成——特邀综述第 2 部分。

Beyond the chemiosmotic theory: analysis of key fundamental aspects of energy coupling in oxidative phosphorylation in the light of a torsional mechanism of energy transduction and ATP synthesis--invited review part 2.

机构信息

Department of Biochemical Engineering and Biotechnology, Indian Institute of Technology, Delhi, Hauz Khas, New Delhi, India.

出版信息

J Bioenerg Biomembr. 2010 Aug;42(4):301-9. doi: 10.1007/s10863-010-9295-6. Epub 2010 May 19.

Abstract

The core of this second article shows how logical errors and inconsistencies in previous theories of energy coupling in oxidative phosphorylation are overcome by use of a torsional mechanism and the unified theory of ATP synthesis/hydrolysis. The torsional mechanism is shown to satisfy the pioneering and verified features of previous mechanisms. A considerable amount of data is identified that is incompatible with older theories but is now explained in a logically consistent and unified way. Key deficiencies in older theories are pinpointed and their resolution elucidated. Finally, major differences between old and new approaches are tabulated. The new theory now provides the elusive details of energy coupling and transduction, and allows several novel and experimentally verifiable predictions to be made and a considerable number of applications in nanotechnology, energy conversion, systems biology, and in health and disease are foreseen.

摘要

这第二篇文章的核心展示了如何通过扭转机制和 ATP 合成/水解的统一理论来克服氧化磷酸化中能量偶联先前理论中的逻辑错误和不一致性。扭转机制被证明满足了先前机制的开创性和经过验证的特点。确定了大量与旧理论不兼容的数据,但现在以逻辑一致和统一的方式进行了解释。指出了旧理论中的主要缺陷,并阐明了它们的解决方法。最后,列出了新旧方法之间的主要区别。新理论现在提供了能量偶联和转导的难以捉摸的细节,并允许做出一些新的和可实验验证的预测,并预见了在纳米技术、能量转换、系统生物学以及健康和疾病方面的大量应用。

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