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    Nonextensive Statistical Mechanics Application to Vibrational Dynamics of Protein Folding

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    The vibrational dynamics of protein folding is analyzed in the framework of Tsallis thermostatistics. The generalized partition functions, internal energies, free energies and temperature factor (or Debye-Waller factor) are calculated. It has also been observed that the temperature factor is dependent on the non-extensive parameter q which behaves like a scale parameter in the harmonic oscillator model. As q→1q\to 1, we also show that these approximations agree with the result of Gaussian network model.Comment: 8 pages, 2 figure
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