2008
DOI: 10.1142/s1793048008000836
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Protein Ultrametricity and Spectral Diffusion in Deeply Frozen Proteins

Abstract: Surprisingly accurate description of spectral diffusion in deeply frozen proteins is constructed on the basis of protein ultrametricity. We show that the ultrametric diffusion equation with self-similar hierarchy of the transition rates offers a simple description of protein dynamics in the spectral diffusion context. Earlier the same ultrametric diffusion equation has been used in the description of ligand-rebinding kinetics of myoglobin. Thus ultrametricity offers a universal background for the description o… Show more

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Cited by 28 publications
(23 citation statements)
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“…Further results on application of p-adic diffusion to proteins were obtained in [31,32,33,35,36,37]. In [182] a general diffusion on energy landscape in the Arrhenius approximation was considered (in this approximation the dynamics on the energy landscape is approximated by transitions between the energy minima).…”
Section: Applications To Proteins and Genomesmentioning
confidence: 99%
“…Further results on application of p-adic diffusion to proteins were obtained in [31,32,33,35,36,37]. In [182] a general diffusion on energy landscape in the Arrhenius approximation was considered (in this approximation the dynamics on the energy landscape is approximated by transitions between the energy minima).…”
Section: Applications To Proteins and Genomesmentioning
confidence: 99%
“…In doing so it is assumed that the probabilities of transitions per unit time through the activation barriers (that is, transitions between conformational marostates) obey the Arrhenius relation. Such a model, which looks simple at first sight, has enabled one to adequately describe two principal experiments: the experiment on spectral diffusion in proteins [17] and the experiment on binding kinetics of CO by myoglobin [20,21]. We note that in these two experiments, the fluctuation dynamics of a protein is described in a unified way.…”
Section: Introductionmentioning
confidence: 99%
“…In this case states are associated with local minima of the potential energy landscape of a protein molecule, and the energy landscape is represented as a hierarchy of nested basins of free energy local minima. Ultrametric models of conformational dynamics of protein molecules have been developed in a series of papers [13,14,15,16,17,18,19].…”
Section: Introductionmentioning
confidence: 99%