Isenberg I, Dyson R D, Hanson R
Biophys J. 1973 Oct;13(10):1090-115. doi: 10.1016/S0006-3495(73)86047-3.
The method of moments, as presented by Isenberg and Dyson (1969; Biophys. J. 9:1337) has been shown to be a reliable way of obtaining the amplitudes and time constants of several simultaneously emitting species, even in the presence of an overlapping excitation. Recent improvements in the method include (a) a component incrementation test for determining the number of relaxations, (b) a procedure, which we call exponential depression, for dramatically improving convergence, and (c) a new algorithm for implementing the method of moments on a digital computer with a high degree of flexibility and efficiency. These improvements, as well as new general theory, are described and tested using both synthetic and real experimental data. Component incrementation consists of examining models with increasing numbers of exponential terms. Given adequate precision, we find that an analysis for N + 1 components, of data that are actually represented by N components, provides the correct amplitudes and time constants plus an N + 1 term with an insignificant amplitude. Exponential depression is a transformation in which the original excitation and fluorescence, E(t) and F(t), are multiplied by exp (-lambdat), where lambda is an arbitrary parameter. While the convolution is invariant to this transformation, the proper choice of lambda greatly reduces the number of iterations necessary to obtain the amplitudes and time constants and may even improve their accuracy. In addition, an appendix by John P. Mullooly presents a statistical analysis of the effect of counting error on the method of moments estimates of fluorescence decay parameters, applicable when data are obtained by the monophoton technique. Formulas are derived that give the approximate precision of the decay parameters for the general case of N exponential components, with calculational details for one and two component systems.
伊森伯格和戴森(1969年;《生物物理学杂志》9:1337)提出的矩量法已被证明是一种可靠的方法,即使在存在重叠激发的情况下,也能获得几种同时发射物种的振幅和时间常数。该方法最近的改进包括:(a)用于确定弛豫次数的成分递增测试;(b)一种我们称为指数衰减的程序,用于显著提高收敛性;(c)一种在数字计算机上以高度灵活性和效率实现矩量法的新算法。使用合成数据和实际实验数据对这些改进以及新的一般理论进行了描述和测试。成分递增包括检查具有越来越多指数项的模型。在给定足够精度的情况下,我们发现对实际上由N个成分表示的数据进行N + 1个成分的分析,会提供正确的振幅和时间常数,再加上一个振幅可忽略不计的N + 1项。指数衰减是一种变换,其中原始激发和荧光E(t)和F(t)乘以exp(-λt),其中λ是一个任意参数。虽然卷积对于这种变换是不变的,但λ的适当选择会大大减少获得振幅和时间常数所需的迭代次数,甚至可能提高其精度。此外,约翰·P·穆洛利撰写的附录对计数误差对荧光衰减参数矩量法估计的影响进行了统计分析,适用于通过单光子技术获取数据的情况。推导了给出N个指数成分一般情况下衰减参数近似精度的公式,并给出了单成分和双成分系统的计算细节。