The use of selective inhibitors for computer modeling of monoamine oxidases active site.

被引:0
|
作者
Veselovsky, AV [1 ]
Ivanov, AS [1 ]
Medvedev, AE [1 ]
机构
[1] Inst Biomed Chem, Moscow 119832, Russia
来源
VOPROSY MEDITSINSKOI KHIMII | 1997年 / 43卷 / 06期
关键词
monoamine oxidase; MAO; inhibitors; computer modeling; structure-activity relationship; QSAR;
D O I
暂无
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
Monoamine oxidase (MAO) is an integral protein of nle outer mitochondrial membrane, catalysing the reaction of oxidative deamination of monoamines in the central nervous system and peripheral tissues, The present paper reviews data on the structure of MAO, approaches and methods of computer modeling of active site structure, based on the analysis of MAO inhibition by selective inhibitors. Flexible molecules, possessing many conformers, are useless for computer modeling. Competitive fully reversible MAO inhibitors with rigid structure and limited number of conformers are preferential compounds for these studies.
引用
收藏
页码:527 / 536
页数:10
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