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Chemical exchange effects during refocusing pulses in constant-time CPMG relaxation dispersion experiments

机译:恒定时间CPMG弛豫分散实验中重新聚焦脉冲期间的化学交换效应

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In the analysis of the constant-time Carr-Purcell-Meiboom-Gill (CT-CPMG) relaxation dispersion experiment, chemical exchange parameters, such as rate of exchange and population of the exchanging species, are typically optimized using equations that predict experimental relaxation rates recorded as a function of effective field strength. In this process, the effect of chemical exchange during the CPMG pulses is typically assumed to be the same as during the free-precession. This approximation may introduce systematic errors into the analysis of data because the number of CPMG pulses is incremented during the constant-time relaxation period, and the total pulse duration therefore varies as a function of the effective field strength. In order to estimate the size of such errors, we simulate the time-dependence of magnetization during the entire constant time period, explicitly taking into account the effect of the CPMG pulses on the spin relaxation rate. We show that in general the difference in the relaxation dispersion profile calculated using a practical pulse width from that calculated using an extremely short pulse width is small, but under certain circumstances can exceed 1 s(-1). The difference increases significantly when CPMG pulses are miscalibrated.
机译:在恒定时间Carr-Purcell-Meiboom-Gill(CT-CPMG)弛豫分散实验的分析中,通常使用预测实验弛豫率的方程式来优化化学交换参数,例如交换速率和交换物种的种群记录为有效场强的函数。在此过程中,通常假定CPMG脉冲期间的化学交换效果与自由进动期间的效果相同。这种近似可能会在数据分析中引入系统误差,这是因为CPMG脉冲的数量在恒定时间弛豫时间段内会增加,因此总脉冲持续时间会根据有效场强而变化。为了估算此类误差的大小,我们在整个恒定时间段内模拟了磁化强度的时间依赖性,并明确考虑了CPMG脉冲对自旋弛豫速率的影响。我们表明,一般而言,使用实际脉冲宽度计算出的弛豫色散分布图与使用极短脉冲宽度计算出的弛豫色散分布图之间的差异很小,但在某些情况下可能超过1 s(-1)。当CPMG脉冲校准不当时,差异会明显增加。

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