Origin of Native Driving Force in Protein Folding
arXiv:cond-mat/9907432 · doi:10.1103/PhysRevLett.84.574
Abstract
We derive an expression with four adjustable parameters that reproduces well the 20x20 Miyazawa-Jernigan potential matrix extracted from known protein structures. The numerical values of the parameters can be approximately computed from the surface tension of water, water-screened dipole interactions between residues and water and among residues, and average exposures of residues in folded proteins.
LaTeX file, Postscript file; 4 pages, 1 figure (mij.eps), 2 tables