数量结构-活动关系
计算机科学
协议(科学)
实验数据
生化工程
质量(理念)
数学
机器学习
工程类
医学
哲学
统计
替代医学
认识论
病理
作者
Łukasz Lubiński,Piotr Urbaszek,Agnieszka Gajewicz,M Cronin,Steven J. Enoch,Judith C. Madden,Danuta Leszczyńska,Jerzy Leszczyński,Tomasz Puzyn
标识
DOI:10.1080/1062936x.2013.840679
摘要
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.
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