ANALYSIS OF LIGAND-BINDING TO HEME-PROTEINS USING A FLUCTUATING PATH DESCRIPTION

被引:28
|
作者
PANCHENKO, AR [1 ]
WANG, J [1 ]
NIENHAUS, GU [1 ]
WOLYNES, PG [1 ]
机构
[1] UNIV ILLINOIS,SCH CHEM SCI,DEPT PHYS,URBANA,IL 61801
来源
JOURNAL OF PHYSICAL CHEMISTRY | 1995年 / 99卷 / 22期
关键词
D O I
10.1021/j100022a049
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We use the dominant survival path approximation to treat in detail the CO-Mb rebinding process. We develop best-fit parameters which describe the distributed barriers and their relaxation and fluctuations. The results are in good agreement with the experimental data. The phenomenological parameters from the current model are compared with those from previous treatments. The limitations of the model and its comparison with more elaborate models taking into account taxonomic substates are discussed.
引用
收藏
页码:9278 / 9282
页数:5
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