首页   按字顺浏览 期刊浏览 卷期浏览 Computational studies of redox potentials of electron transfer proteins
Computational studies of redox potentials of electron transfer proteins

 

作者: Toshiko Ichiye,  

 

期刊: AIP Conference Proceedings  (AIP Available online 1999)
卷期: Volume 492, issue 1  

页码: 431-450

 

ISSN:0094-243X

 

年代: 1999

 

DOI:10.1063/1.1301541

 

出版商: AIP

 

数据来源: AIP

 

摘要:

The redox potential of an electron transfer protein is an essential property because it determines the driving force in an electron transfer reaction. The protein itself is an important determining factor since the redox potentials of analogs and proteins with the same metal site or of different proteins with the same metal site may differ by on the order of 1V. On the other hand, homologous proteins with the same redox site may have identical redox potentials or may differ by up to 500 mV, although the larger differences generally correspond to significant differences in the backbone fold. Different computational methods for understanding where these differences arise from will be discussed. Particular attention will be placed on how our knowledge of protein structure function relationships influences the techniques that are used. ©2000 American Institute of Physics.

 

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