Simulations of Protein Folding

Details Simulations of Protein Folding Simulations of Protein Folding

1999-09-10

arxiv.org/abs/hep-lat/9909080v2

Nucl.Phys.Proc.Suppl. 83 (2000) 929-931

Physics

High Energy Physics

High Energy Physics - Lattice

LATTICE99(Theoretical Developments), 3 pages, latex; new version has better folds

Scientific paper

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.

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