Simulations of Protein Folding
High Energy Physics - Lattice
2015-06-25 v2 Soft Condensed Matter
Biological Physics
Biomolecules
Abstract
We have developed a simple, phenomenological, Monte-Carlo code that predicts the three-dimensional structure of globular proteins from the DNA sequences that define them. We have applied this code to two small proteins, the villin headpiece (1VII) and cole1 rop (1ROP). Our code folds both proteins to within 5 A rms of their native structures.
Keywords
Cite
@article{arxiv.hep-lat/9909080,
title = {Simulations of Protein Folding},
author = {Michael Cahill and Mark Fleharty and Kevin Cahill},
journal= {arXiv preprint arXiv:hep-lat/9909080},
year = {2015}
}
Comments
LATTICE99(Theoretical Developments), 3 pages, latex; new version has better folds