Center for Insoluble Protein Structures (inSPIN), Department of Chemistry and Interdisciplinary Nanoscience Center (iNANO), University of Aarhus, Langelandsgade 140, DK-8000 Aarhus C, Denmark.
Solid State Nucl Magn Reson. 2010 Nov;38(4):77-83. doi: 10.1016/j.ssnmr.2011.01.002. Epub 2011 Feb 1.
While simulations are essential for interpretation of solid-state NMR experiments, large spin systems involved in e.g. spin-diffusion experiments and/or dynamic effects like chemical exchange pose great challenges for the numerical simulations, where we typically want to include effects of finite pulses and other external manipulations in the simulation. In this paper, these topics are reviewed and addressed by simple numerical simulations. The numerical simulations comprise a 2-spin simulation of (2)H two-site jumps and a 332-spin simulation of a CHHC experiment for a small protein.
虽然模拟对于解释固态 NMR 实验至关重要,但涉及自旋扩散实验和/或化学交换等动态效应的大自旋系统给数值模拟带来了巨大挑战,在数值模拟中,我们通常希望在模拟中包含有限脉冲和其他外部操作的影响。本文通过简单的数值模拟对这些主题进行了回顾和讨论。数值模拟包括对(2)H 双位点跳跃的 2 自旋模拟和对小蛋白的 CHHC 实验的 332 自旋模拟。