Danilo Roccatano - A Theoretical Model for the Folding/Unfolding Thermodynamics of Single-Domain Proteins, Based on the Quasi-Gaussian Entropy Theory

Document created by Danilo Roccatano on Apr 2, 2015
Version 1Show Document
  • View in full screen mode

  Publication Details (including relevant citation   information):

  Roccatano, Danilo, Di Nola, A., Amadei, Andrea The Journal of   Physical Chemistry B 2004 108 (18)   5756-5762

  Abstract:

  No abstract available.

  Address (URL): http://dx.doi.org/10.1021/jp037591a

 

Attachments

    Outcomes