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arXiv · hep-lat/9909080

Simulations of Protein Folding

Michael Cahill·Mark Fleharty·Kevin Cahill
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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.

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Michael Cahill, Mark Fleharty, Kevin Cahill. 1999-09-17. Simulations of Protein Folding. https://doi.org/10.1016/s0920-5632(00)91848-6

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