A generator of protein folding kinetics states for the diffusion–collision model
Z Vasilkoski, DL Weaver - Journal of Computational Chemistry, 2000 - Wiley Online Library
Z Vasilkoski, DL Weaver
Journal of Computational Chemistry, 2000•Wiley Online LibraryTwo separate algorithms for calculating the intermediate states, using cellular automata, and
the initial conditions in the rate matrix for the diffusion–collision model are introduced. They
enable easy and fast calculations of the folding probabilities of the intermediate states, even
for a very large number of microdomains.© 2000 John Wiley & Sons, Inc. J Comput Chem
21: 923–932, 2000
the initial conditions in the rate matrix for the diffusion–collision model are introduced. They
enable easy and fast calculations of the folding probabilities of the intermediate states, even
for a very large number of microdomains.© 2000 John Wiley & Sons, Inc. J Comput Chem
21: 923–932, 2000
Abstract
Two separate algorithms for calculating the intermediate states, using cellular automata, and the initial conditions in the rate matrix for the diffusion–collision model are introduced. They enable easy and fast calculations of the folding probabilities of the intermediate states, even for a very large number of microdomains. © 2000 John Wiley & Sons, Inc. J Comput Chem 21: 923–932, 2000
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