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Issue No.05 - September/October (2001 vol.3)
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.
CITATION
Jeffrey Skolnick, Andrzej Kolinski, "Computational Studies of Protein Folding", Computing in Science & Engineering, vol.3, no. 5, pp. 40-50, September/October 2001, doi:10.1109/MCISE.2001.947107
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