Nei M, Tateno Y
J Mol Evol. 1981;17(3):182-7. doi: 10.1007/BF01733912.
Conducting computer simulations, Nei and Tateno (1978) have shown that Jukes and Holmquist's (1972) method of estimating the number of nucleotide substitutions tends to give an overestimate and the estimate obtained has a large variance. Holmquist and Conroy (1980) repeated some parts of our simulation and claim that the overestimation of nucleotide substitutions in our paper occurred mainly because we used selected data. Examination of Holmquist and Conroy's simulation indicates that their results are essentially the same as ours when the Jukes-Holmquist method is used, but since they used a different method of computation their estimates of nucleotide substitutions differed substantially from ours. Another problem in Holmquist and Conroy's Letter is that they confused the expected number of nucleotide substitution with the number in a sample. This confusion has resulted in a number of unnecessary arguments. They also criticized our X2 measure, but this criticism is apparently due to a misunderstanding of the assumptions of our method and a failure to use our method in the way we described. We believe that our earlier conclusions remain unchanged.
通过进行计算机模拟,内和馆野(1978年)表明,朱克斯和霍尔姆奎斯特(1972年)估计核苷酸替代数目的方法往往会高估,并且所得到的估计值具有很大的方差。霍尔姆奎斯特和康罗伊(1980年)重复了我们模拟的一些部分,并声称我们论文中对核苷酸替代的高估主要是因为我们使用了经过挑选的数据。对霍尔姆奎斯特和康罗伊模拟的检验表明,当使用朱克斯 - 霍尔姆奎斯特方法时,他们的结果与我们的基本相同,但由于他们使用了不同的计算方法,他们对核苷酸替代的估计与我们的有很大差异。霍尔姆奎斯特和康罗伊信中的另一个问题是,他们将核苷酸替代的预期数目与样本中的数目混淆了。这种混淆导致了许多不必要的争论。他们还批评了我们的卡方度量,但这种批评显然是由于对我们方法的假设存在误解,以及没有按照我们描述的方式使用我们的方法。我们认为我们早期的结论仍然不变。