| Literature DB >> 21405811 |
Abstract
Exploiting the fractal nature of folded proteins, we study the effect of the hydrodynamic interaction between amino acids using a Zimm-type model. We compute the time-dependent mean square displacement of an amino acid and the time-dependent autocorrelation function of the distance between two amino acids, and we show that these dynamic quantities evolve anomalously, similar to the Rouse-type behavior, yet with modified dynamic exponents. Good agreement is found with recent neutron spin-echo studies of myoglobin and hemoglobin.Mesh:
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Year: 2011 PMID: 21405811 DOI: 10.1103/PhysRevE.83.020902
Source DB: PubMed Journal: Phys Rev E Stat Nonlin Soft Matter Phys ISSN: 1539-3755