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Biophysical Journal 63: 296-299 (1992)
© 1992 the Biophysical Society

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Folding kinetics of designer proteins. Application of the diffusion-collision model to a de novo designed four-helix bundle.

K K Yapa and D L Weaver

Department of Physics, Tufts University, Medford, Massachusetts 02155.

ABSTRACT

A folding algorithm is described, based on the diffusion-collision model, combining static and dynamic calculational methods. The algorithm is applied to predict the basic structure and schematic folding pathways of an artificial four-helix bundle.




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 Proc. Natl. Acad. Sci. USAHome page
A. Rojnuckarin, S. Kim, and S. Subramaniam
Brownian dynamics simulations of protein folding: Access to milliseconds time scale and beyond
PNAS, April 14, 1998; 95(8): 4288 - 4292.
[Abstract] [Full Text] [PDF]


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Copyright © 1992 by the Biophysical Society.