Modeling of Inhibition of Tetrahymena pyriformis growth by Aliphatic Alcohols and Amines pollution of l’ environmental

Fatiha Mebarki, Souhaila Meneceur, N. Ziani, Khadidja Amirat, Abderrhmane Bouafia
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Abstract

To assess the relative toxicity of a mixed series of 21(linear and branched-chain) alcohols and 9 normal aliphatic amines in terms of the 50% inhibitory growth concentration (IGC50) of Tetrahymena Pyriformis, a Quantitative Modeling study know as a Structure-Activity/property/Toxicity Relationship (QSAR/QSPR/QSTR) was conducted (20 training,10 tests). The used least squares LS method has been using MINITAB 16 Software and nom-parametric estimation (least absolute deviation LAD) (robust regression method) has been using Calculation Programs by MATLAB Software. The applied simple linear regression approach is based on theoretical H4p (GETAWAY descriptor) molecular descriptor from DRAGON software The performance of regression is better if the distribution of errors has normal, in this case we use the least squares LS method for statistical analysis. When the data does not have a natural assumption, we move to another method of analysis that is more robust and more frequent for the presence of the points of articulation, which is the least absolut deviation method (LAD). The findings of statistical analysis for the chosen model (QSAR) using simple linear Regression using the least Squares Method were R^2=97.39% ,Q^2=96.69% ,Q_bOOT^2=96.24%,Q_EXT^2=93.91% ,R_adj^2=97.24%, S=0.248 Anderson Darling (AD) test =1.57 >0.752 , symmetry coefficient (ou skeweness) (sk= 2.14>0 ) , flatness coefficient (Kurtosis) (ku=5.75>3) and Jarque and Bera Test (JB= 42.84>5.9942. the results did not follow the normal law (unnormal). The coefficient of determination and the value of standard deviation are both highly sensitive to the presence of aberrant compounds(abnormales), as the R^2value moved from 87, 96 % to 94.18 %, which increased by a value of 6.22% and the value of standard deviation (S) moved from 0.399 to 0.303, it increased by a value of 25 % after removing aberrant compound (abnormalie) are interpreted as better adjustment and they are positively. After removing the aberrant compound, we did not see any change in the lines coefficients, indicatting that the function’s graph is stable, demonstrating the LAD method and increased power, which are unaffected by the presence of aberrant compounds Consequently, which means that the model of one descriptor selected is good and statistically strong, Three influential compounds detected ((one compound of training, two compounds of Test) and important the model and absence of studied sample aberrants compounds.
脂肪醇和胺类污染对梨形四膜虫生长抑制的模拟研究
为了评估21种(线性和支链)醇和9种正常脂肪胺混合系列在梨形四膜虫50%抑制生长浓度(IGC50)方面的相对毒性,进行了一项称为结构-活性/性质/毒性关系(QSAR/QSPR/QSTR)的定量建模研究(20次训练,10次测试)。使用最小二乘LS方法一直使用MINITAB软件和nom-parametric 16估计(最小绝对偏差的小伙子)(稳健回归方法)一直在使用MATLAB软件计算程序。应用的简单线性回归方法是基于DRAGON软件中的理论H4p(逃逸描述符)分子描述符,如果误差分布具有正态性,则回归的性能较好,在这种情况下,我们使用最小二乘LS方法进行统计分析。当数据没有自然假设时,我们转向另一种分析方法,即最小绝对偏差法(least absolute deviation method, LAD),这种方法对于连接点的存在更为稳健和频繁。采用最小二乘法对所选模型(QSAR)进行简单线性回归统计分析的结果为R^2=97.39%,Q^2=96.69%,Q_bOOT^2=96.24%,Q_EXT^2=93.91%,R_adj^2=97.24%, S=0.248安德森达令(AD)检验=1.57 >0.752,对称系数(偏度)(sk= 2.14>),平坦系数(峭度)(ku=5.75>3)和Jarque和Bera检验(JB= 42.84>5.9942)。结果不符合正常规律。测定系数和标准差值对异常化合物(异常)的存在高度敏感,去除异常化合物(异常)后,R^2值从87、96 %移动到94.18%,增加了6.22%,标准差(S)值从0.399移动到0.303,增加了25%,说明调整效果较好,呈正相关。在去除异常化合物后,我们没有看到线系数的任何变化,说明函数图是稳定的,表明LAD方法和功率增加,不受异常化合物的存在影响。因此,这意味着选择的一个描述符的模型是好的,统计上很强。两种化合物的测试)和重要的模型和不存在所研究的样品异常化合物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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