MONTE CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN FOLDING
作者： Ming-Hong Hao , Harold A. Scheraga
DOI: 10.1021/J100069A028
关键词: Kinetic Monte Carlo 、 Protein folding 、 Monte Carlo molecular modeling 、 Monte Carlo method 、 Dynamic Monte Carlo method 、 Chemistry 、 Parallel tempering 、 Hybrid Monte Carlo 、 First order 、 Statistical physics
摘要: … the folded and unfolded states indicates a firstorder transition,9 the discontinuity of certain order parameters of the protein would signal a second-order transition,10 and without these …
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