a Laboratory of Environmental Chemometrics, Faculty of Chemistry , University of Gdansk , Gdańsk , Poland .
SAR QSAR Environ Res. 2013;24(12):995-1008. doi: 10.1080/1062936X.2013.840679.
Nowadays nanotechnology is one of the most promising areas of science. The number and quantity of synthesized nanomaterials increase exponentially, therefore it is reasonable to expect that comprehensive risk assessment based only on empirical testing of all novel engineered nanoparticles (NPs) will very soon become impossible. Hence, the development of computational methods complementary to experimentation is very important. Quantitative structure-property relationship (QSPR) and quantitative structure-activity relationship (QSAR) models widely used in pharmaceutical chemistry and environmental science can also be modified and adopted for nanotechnology to predict physico-chemical properties and toxicity of empirically untested nanomaterials. All QSPR/QSAR modelling activities are based on experimentally derived data. It is important that, within a given data set, all values should be consistent, of high quality and measured according to a standardized protocol. Unfortunately, the amount of such data available for engineered nanoparticles in various data sources (i.e. databases and the literature) is very limited and seldom measured with a standardized protocol. Therefore, we have proposed a framework for collecting and evaluating the existing data, with the focus on possible applications for computational evaluation of properties and biological activities of nanomaterials.
如今,纳米技术是最有前途的科学领域之一。合成的纳米材料的数量和种类呈指数级增长,因此,仅基于对所有新型工程纳米粒子 (NPs) 的经验测试进行全面风险评估是合理的,很快就会变得不可能。因此,开发与实验互补的计算方法非常重要。定量构效关系 (QSPR) 和定量构效关系 (QSAR) 模型广泛应用于药物化学和环境科学,也可以进行修改和采用,以预测经验未测试的纳米材料的物理化学性质和毒性。所有 QSPR/QSAR 建模活动都基于实验得出的数据。重要的是,在给定的数据集中,所有值都应一致,具有高质量,并按照标准化协议进行测量。不幸的是,各种来源(即数据库和文献)中可用于工程纳米粒子的此类数据非常有限,并且很少按照标准化协议进行测量。因此,我们提出了一个框架来收集和评估现有数据,重点是计算评估纳米材料性质和生物活性的可能应用。