Center for Heterocyclic Compounds, Department of Chemistry, University of Florida, Gainesville, Florida 32611, USA.
Water Res. 2010 Apr;44(8):2451-60. doi: 10.1016/j.watres.2010.01.009. Epub 2010 Jan 18.
The experimental logEC50 toxicity values of 104 compounds causing bioluminescent repression of the bacterium strain Pseudomonas isolated from an industrial wastewater were studied. Using the Best Multilinear Regression method implemented in CODESSA PRO, models with up to 8 theoretical descriptors were obtained. Utilizing a rigorous descriptor selection and validation procedure a reliable QSAR model with four parameters was selected as best. The proposed model emphasizes the importance of the halogen atoms presented in each compound, the possibility of H-bond formation and the flexibility and degree of branching of the molecules. As pointed out by many researchers, the contribution of the octanol-water partition coefficient to the explanation of the toxicity effect was also found to be significant. In addition, the model currently proposed was compared to those reported earlier and its advantages were discussed in detail.
研究了从工业废水中分离出的假单胞菌菌株的生物发光抑制作用的 104 种化合物的实验 logEC50 毒性值。使用 CODESSA PRO 中实现的最佳多线性回归方法,获得了多达 8 个理论描述符的模型。利用严格的描述符选择和验证程序,选择了具有四个参数的可靠 QSAR 模型作为最佳模型。所提出的模型强调了每个化合物中卤素原子的重要性、氢键形成的可能性以及分子的柔韧性和分支度。正如许多研究人员指出的那样,发现辛醇-水分配系数对解释毒性效应的贡献也很重要。此外,还将当前提出的模型与早期报道的模型进行了比较,并详细讨论了其优点。