Toxicological and clinical computational analysis and the USFDA/CDER

被引:25
作者
Benz, R. Daniel [1 ]
机构
[1] US FDA, Informat & Computat Safety Anal Staff, Off Pharmaceut Sci, Ctr Drug Evaluat & Res, Silver Spring, MD 20993 USA
关键词
computational toxicology; QSAR; quantitative structure-activity relationship; predictive modeling;
D O I
10.1517/17425255.3.1.109
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
In this article the author attempts to introduce those not familiar with computational toxicology to some of the terminology and basic principles of the field. The author then reports on the progress that the FDA, Center for Drug Evaluation and Research has made in compiling databases of toxicological and clinical data from which successful predictive toxicology models have been made, many of which are now commercially available through FDA software developer collaborators. This report is concluded with the author's personal speculations on the future of computational toxicology in general, and at US FDA in particular.
引用
收藏
页码:109 / 124
页数:16
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