Randic M, Basak S C
Department of Mathematics and Computer Science, Drake University, Des Moines, IA 50311, USA.
SAR QSAR Environ Res. 2000;11(1):1-23. doi: 10.1080/10629360008033226.
We consider construction of optimal molecular descriptors to be used for multiple regression analysis of several properties of alcohols. The descriptors are obtained by considering shorter paths with variable weight x for carbon-oxygen bond in alcohol. In particular we consider as molecular descriptors paths of length 1, 2 and 3. The multiple regression analysis of the following molecular properties was examined: - log S (S = solubility), CSA (cavity surface area), log P (P = octanol/water partition), and log gamma (gamma = infinite solution activity coefficient). By minimizing the standard error of the regression for each property we found optimal variable weight.
我们考虑构建用于醇类多种性质多元回归分析的最优分子描述符。这些描述符通过考虑醇中碳 - 氧键具有可变权重x的较短路径来获得。特别地,我们将长度为1、2和3的路径视为分子描述符。研究了以下分子性质的多元回归分析:- log S(S = 溶解度)、CSA(空腔表面积)、log P(P = 正辛醇/水分配系数)和logγ(γ = 无限稀释活度系数)。通过最小化每种性质回归的标准误差,我们找到了最优可变权重。