数量结构-活动关系
生化工程
计算机科学
领域(数学)
补语(音乐)
实验数据
预测建模
适用范围
相似性(几何)
风险分析(工程)
机器学习
人工智能
数学
化学
工程类
统计
图像(数学)
表型
基因
医学
生物化学
互补
纯数学
作者
Guillaume Fayet,Patricia Rotureau
标识
DOI:10.1080/1062936x.2023.2253150
摘要
Physical hazards of chemical mixtures, associated for example with their fire or explosion risks, are generally characterized using experimental tools. These tests can be expensive, complex, long to perform and even dangerous for operators. Therefore, for several years and especially with the implementation of the REACH regulation, predictive methods like quantitative structure-property relationships have been encouraged as alternatives tests to determine (eco)toxicological but also physical hazards of chemical substances. Initially, these approaches were intended for pure products, by considering a molecular similarity principle. However, additional to those for pure products, QSPR models for mixtures recently appeared and represent an increasing field of research. This study proposes a state of the art of existing QSPR models specifically dedicated to the prediction of the physical hazards of mixtures. Identified models have been analysed on the key elements of model development (experimental data and fields of application, descriptors used, development and validation methods). It draws up an overview of the potential and limitations of current models as well as areas of progress towards enlarged deployment as a complement to experimental characterizations, for example in the search for safer substances (according to safety-by-design concepts).
科研通智能强力驱动
Strongly Powered by AbleSci AI