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核糖体及相关翻译因子的分子模拟。

Molecular simulations of the ribosome and associated translation factors.

机构信息

Department of Theoretical and Computational Biophysics, Am Faßberg 11, Göttingen, Germany.

Department of Theoretical and Computational Biophysics, Am Faßberg 11, Göttingen, Germany.

出版信息

Curr Opin Struct Biol. 2018 Apr;49:27-35. doi: 10.1016/j.sbi.2017.11.003. Epub 2017 Dec 1.

Abstract

The ribosome is a macromolecular complex which is responsible for protein synthesis in all living cells according to their transcribed genetic information. Using X-ray crystallography and, more recently, cryo-electron microscopy (cryo-EM), the structure of the ribosome was resolved at atomic resolution in many functional and conformational states. Molecular dynamics simulations have added information on dynamics and energetics to the available structural information, thereby have bridged the gap to the kinetics obtained from single-molecule and bulk experiments. Here, we review recent computational studies that brought notable insights into ribosomal structure and function.

摘要

核糖体是一种大分子复合物,根据所有活细胞中转录的遗传信息负责蛋白质合成。使用 X 射线晶体学,最近使用 cryo-electron microscopy(cryo-EM),核糖体的结构在许多功能和构象状态下以原子分辨率解决。分子动力学模拟将动力学和能量学信息添加到可用的结构信息中,从而弥合了从单分子和批量实验获得的动力学之间的差距。在这里,我们回顾了最近的计算研究,这些研究为核糖体的结构和功能提供了有价值的见解。

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