Theoretical approaches of complexation of two sulfur-containing compounds: N-acetylcysteine and dimethyldisulfide radical

被引：2

作者：

Berges, J

Abedinzadeh, Z

HoueeLevin, C

Conte, D

Langlet, J

Kassab, E

机构：

[1] UNIV PARIS 05,URA 400 CNRS,CHIM PHYS LAB,F-75006 PARIS,FRANCE

[2] CTR UNIV ORSAY,INSERM,U350,INST CURIE BIOL,F-91405 ORSAY,FRANCE

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1996年 / 93卷 / 01期

关键词：

ab-initio method; SIBFA method; N-acetylcysteine; dimethyldisulfide radical;

D O I：

10.1051/jcp/1996930007

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：

The modelling of complexation of two sulfur-containing compounds was performed using quantum chemistry methods adapted to each type of problem. In vivo,these compounds are engaged into specific interactions and were studied experimentally.

引用

页码：7 / 11

页数：5

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