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Updated: Jul 4, 2025

Author Spotlight: Exploring Cellular Processes by Modeling Ligands in Cryo-EM Maps
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从PRIME20采样中反向映射粗粒型多重氨酸构造.

Thomas Kunze1, Christian Dreßler2, Christian Lauer1

  • 1Faculty of Natural Sciences II, Martin-Luther University Halle-Wittenberg, Von-Danckelmann-Platz 4, 06120, Halle, Germany.

Chemphyschem : a European journal of chemical physics and physical chemistry
|February 5, 2024
PubMed
概括

这项研究引入了一个反向粗粒度协议,从粗粒度模型中生成稳定的原子化蛋白质结构. 这种方法推进了大型生物分子和蛋白质聚合的模拟.

关键词:
在 PRIME20 中,我们可以使用 PRIME20 .背面的地图,就是背面的地图.有粗粒度的粗粒度的分子动力学模拟,分子动力学模拟蒙特卡洛模拟游戏 蒙特卡洛模拟游戏的二次结构结构.

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¹H NMR of Conformationally Flexible Molecules: Temporal Resolution00:52

¹H NMR of Conformationally Flexible Molecules: Temporal Resolution

At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
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