Pidgeon C, Pitlick W H
Res Commun Chem Pathol Pharmacol. 1977 Nov;18(3):467-75.
Several methods are employed to estimate an apparent first-order rate constant for absorption in a one-compartment model (Ka). These include curve-stripping, nonlinear least squares regression, and the Wagner-Nelson approach. The Wagner-Nelson method in particular requires extensive calculation and may be subject to error. A method for calculation of the absorption rate constant has been derived based on the relationship between area under the concentration-time curve, between time of maximum concentration (tmax) and infinity, and maximum concentration (cmax). The method obviates the need for large numbers of samples in the absorptive phase. The method also avoids extensive calculations and is less influenced by errors in data points prior to Cmax where the rate of change of concentration is very rapid and error is likely. The value for Ka is corrected for by the error found in tmax (calculated using the estimated Ka) relative to the observed tmax. The method has been tested on theoretical data with and without error generated using a range of a and KE. Errors in the estimate of Ka are proportional to error in the data.
有几种方法可用于估算单室模型中吸收的表观一级速率常数(Ka)。这些方法包括曲线剥离法、非线性最小二乘回归法和瓦格纳 - 尼尔森方法。特别是瓦格纳 - 尼尔森方法需要大量计算且可能存在误差。基于浓度 - 时间曲线下面积、最大浓度时间(tmax)与无穷大之间以及最大浓度(cmax)之间的关系,推导了一种计算吸收速率常数的方法。该方法无需在吸收阶段采集大量样本。该方法还避免了大量计算,并且受Cmax之前数据点误差的影响较小,因为在Cmax之前浓度变化速率非常快且可能存在误差。通过将(使用估计的Ka计算得出的)tmax中发现的误差相对于观察到的tmax进行校正来得到Ka的值。该方法已在使用一系列a和KE生成的有误差和无误差的理论数据上进行了测试。Ka估计值中的误差与数据中的误差成正比。