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Computational studies of protein folding

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1 Author(s)
Skolnick, J. ; Danforth Plant Sci. Center, Creve Coeur, MO

The authors describe the state of the art in the field of protein structure prediction. They also introduce Prospector, a newly developed, iterative threading algorithm for protein structure prediction that can also be applied to ab initio protein folding

Published in:

Computing in Science & Engineering  (Volume:3 ,  Issue: 3 )