化学
吞吐量
毒性
纳米技术
生化工程
有机化学
操作系统
计算机科学
工程类
材料科学
无线
作者
Qiannan Duan,Yuan Hu,Shourong Zheng,Jianchao Lee,Jiayuan Chen,Sifan Bi,Zhaoyi Xu
出处
期刊:Talanta
[Elsevier]
日期:2019-08-26
卷期号:207: 120299-120299
被引量:13
标识
DOI:10.1016/j.talanta.2019.120299
摘要
Analysis on mixture toxicity (Mix-tox) of the multi-chemical space is constantly followed with interest for many researchers. Conventional toxicity tests with time-consuming and costly operations make researchers can only establish some toxicity prediction models aiming to a limited sampling dimension. The rapid development of machine learning (ML) algorithm will accelerate the exploration of many fields involving toxicity analysis. Rather than the model calculation capacity, the challenge of this process mainly comes from the lack of toxicology big-data to perform toxicity perception through the ML model. In this paper, a full strategy based a standardized high-throughput experiment was developed for Mix-tox analysis throughout the whole routine, from big-sample dataset design, model building, and training, to the toxicity prediction. Using the concentration variates as input and bio-luminescent inhibition rate as output, it turned out that a well-trained random forest algorithm was successfully applied to assess the mixtures' toxicity effect, suggesting its value in facilitating adoption of Mix-tox analysis.
科研通智能强力驱动
Strongly Powered by AbleSci AI