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Updated: Jul 11, 2026

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
14:55

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy

Published on: September 17, 2017

基于偏磁性的NMR限制为部分独立的蛋白质域的不同构造提供了允许的最大概率

Ivano Bertini1, Yogesh K Gupta, Claudio Luchinat

  • 1Magnetic Resonance Center (CERM), University of Florence, Via Luigi Sacconi 6, 50019, Sesto Fiorentino, Italy. ivanobertini@cerm.unifi.it

Journal of the American Chemical Society
|October 4, 2007
PubMed
概括

研究人员开发了一种新的计算方法来确定蛋白质构成概率. 这种方法揭示了calmodulin.

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