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has been cited by the following article:

• TITLE: Computer Simulation Study of Biopolymer Betanova

  AUTHORS: Seung-Yeon Kim

  KEYWORDS: Keywords Biopolymer, Protein, Monte Carlo Simulation

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.3 No.12, December 17, 2015

  ABSTRACT: Betanova is a monomeric, three-stranded antiparallel beta-sheet protein with twenty residues. The pathways between the folded native structure and unfolded conformations of betanova are studied using UNRES force field and the most popular computer simulation method, Metropolis Monte Carlo algorithm. At a fixed temperature, 100 Monte Carlo simulations are performed, starting from the folded native structure, and the pathways are obtained at two different temperatures.