Relationships between unfolded configura
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Attila Gursoy; Ozlem Keskin; Metin Turkay; Burak Erman
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Article
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2006
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John Wiley and Sons
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English
β 433 KB
## Abstract We compare folding trajectories of chymotrypsin inhibitor (CI2) using a dynamic Monte Carlo scheme with Goβtype potentials. The model considers the four backbone atoms of each residue and a sphere centered around C^Ξ²^ the diameter of which is chosen according to the type of the side gro