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- W1964540183 abstract "A de novo designed four-helix bundle polypeptide with a modeled three-dimensional structure has been studied by chemical kinetics and Brownian dynamics simulations as an application of the diffusion−collision model. The complementary studies give information on kinetic pathways in the folding of the peptide and on the statistical propensities and time histories of the positions and orientations of the four helices." @default.
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- W1964540183 date "1996-01-01" @default.
- W1964540183 modified "2023-09-23" @default.
- W1964540183 title "Protein Folding Dynamics: Application of the Diffusion-Collision Model to the Folding of a Four-Helix Bundle" @default.
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- W1964540183 doi "https://doi.org/10.1021/jp952543e" @default.
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