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Updated: Jun 14, 2025

Analyzing Large Protein Complexes by Structural Mass Spectrometry
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Published on: June 19, 2010

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用快速多极方法对大型蛋白质复合体的原生质谱进行高性能分子动力学模拟

Louise J Persson1, Cagla Sahin2,3, Michael Landreh2,4

  • 1Department of Chemistry - BMC, Uppsala University, SE-75123 Uppsala, Sweden.

Analytical chemistry
|September 4, 2024
PubMed
概括

快速多极方法 (FMM) 加快了大型蛋白质复合体的气相分子动力学 (MD) 模拟. 这种计算进步使得超大组件的微秒模拟成为可能,揭示了超出离子移动性质谱 (IM-MS) 能力的构造变化.

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