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Issue No. 05 - September/October (2001 vol. 3)
ISSN: 1521-9615
pp: 40-50
ABSTRACT
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.
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CITATION

J. Skolnick and A. Kolinski, "Computational Studies of Protein Folding," in Computing in Science & Engineering, vol. 3, no. , pp. 40-50, 2001.
doi:10.1109/MCISE.2001.947107
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