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2000
Volume 8, Issue 6
  • ISSN: 0929-8665
  • E-ISSN: 1875-5305

Abstract

A new modification of Monte-Carlo algorithm was suggested for the simulation of hierarchical protein folding. When applied to 2D lattice model of 12-member peptide this method allows observing complex kinetic folding behavior with the formation of clustered intermediates.

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/content/journals/ppl/10.2174/0929866013409166
2001-12-01
2025-09-04
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