化学信息学
计算机科学
有机分子
数据科学
生化工程
化学
纳米技术
管理科学
人工智能
分子
计算化学
工程类
材料科学
有机化学
作者
Sonia Arrasate,Aliuska Duardo-Sánchez
标识
DOI:10.2174/1568026618666180810124031
摘要
Machine Learning (ML) models are very useful to predict physicochemical properties of small organic molecules, proteins, proteomes, and complex systems. These methods may be useful to reduce the cost of research in terms of materials resources, time, and laboratory animal sacrifice. Recently different authors have reported Perturbation Theory (PT) methods combined with ML to obtain PTML (PT + ML) models. They have applied PTML models to the study of different biological systems and in technology as well. Here, we present one state-of- the-art review about the different applications of PTML models in Organic Synthesis, Medicinal Chemistry, Protein Research, and Technology. In this work, we also embrace an overview of regulatory issues for acceptance and validation of both: the Cheminformatics models, and the characterization of new Biomaterials. This is a main question in order to make scientific result self for humans and environment.
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