Discretized model of proteins . I . Monte Carlo study of cooperativity in homopolypeptides

@inproceedings{Andrzej1999DiscretizedMO,
  title={Discretized model of proteins . I . Monte Carlo study of cooperativity in homopolypeptides},
  author={Andrzej and Kolinski},
  year={1999}
}
  • Andrzej, Kolinski
  • Published 1999
A discretized model of globular proteins is employed in a Monte Carlo study of the helix-coil transition of polyalanine and the collapse transition of polyvaline. The present lattice realization permits real protein crystal structures to be represented at the level of 1 A resolution. Furthermore, the Monte Carlo dynamic scheme is capable of moving elements of assembled secondary and supersecondary structure. The potentials of mean force for the interactions are constructed from the statistics… CONTINUE READING
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