Todeschini R, Vighi M, Finizio A, Gramatica P
Department of Environmental Sciences, University of Milan, Italy.
SAR QSAR Environ Res. 1997;7(1-4):173-93. doi: 10.1080/10629369708039130.
In environmental and ecotoxicological problems, the need for more general predictive models is one of the aims of the science. To reach this objective, the models, even if capable of producing more approximate values, must be applicable to the huge number of chemicals put on the market that are discharged in the environment, at least for setting priority lists among potentially hazardous substances. Theoretically, the problem is not insurmountable if one assumes that all properties of a chemical (physico-chemical, biological, toxicological) are related to its structural features. The challenge is to describe and represent, on a quantitative basis, all molecular structural features in order to use them as independent variables in a quantitative structure-activity model. In this paper, structural, topological, and 3D-WHIM descriptors are used for modelling toxicological and physico-chemical properties of compounds that are included in the European Union's so-called "List 1" of priority chemicals dangerous for the aquatic environment.
在环境和生态毒理学问题中,对更通用的预测模型的需求是该学科的目标之一。为实现这一目标,这些模型即使只能产生更近似的值,也必须适用于投放市场并排放到环境中的大量化学品,至少要用于确定潜在有害物质的优先级列表。从理论上讲,如果假设一种化学品的所有性质(物理化学性质、生物学性质、毒理学性质)都与其结构特征相关,那么这个问题并非无法解决。挑战在于定量描述和表示所有分子结构特征,以便在定量构效模型中将它们用作自变量。本文中,结构、拓扑和3D-WHIM描述符被用于对欧盟所谓的对水生环境有危险的优先化学品“清单1”中所含化合物的毒理学和物理化学性质进行建模。