首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Metabolic activation of chemicals: in-silico simulation
Authors:Mekenyan O  Dimitrov S  Dimitrova N  Dimitrova G  Pavlov T  Chankov G  Kotov S  Vasilev K  Vasilev R
Institution:Laboratory of Mathematical Chemistry, Bourgas As. Zlatarov University, 8010 Bourgas, Bulgaria. omekenya@btu.bg
Abstract:The role of metabolism in prioritising chemicals according to their potential adverse health effects is extremely important given the fact that innocuous parents can be transformed into toxic metabolites. Our recent efforts in simulating metabolic activation of chemicals are reviewed in this work. The application of metabolic simulators to predict biodegradation (microbial degradation pathways), bioaccumulation (fish liver metabolism), skin sensitisation (skin metabolism), mutagenicity (rat liver S-9 metabolism) are discussed. The ability of OASIS approach to predict metabolism (toxicokinetics) and toxicity (toxicodynamics) of chemicals resulting from their metabolic activation in a single modelling platform is an important advantage of the method. It allows prioritisation of chemicals due to predicted toxicity of their metabolites.
Keywords:
本文献已被 PubMed 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号