화학공학소재연구정보센터
Journal of Physical Chemistry, Vol.99, No.22, 9278-9282, 1995
Analysis of Ligand-Binding to Heme-Proteins Using a Fluctuating Path Description
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.