Title :
Computational studies of protein folding
Author :
Skolnick, Jeffrey
Author_Institution :
Danforth Plant Sci. Center, Creve Coeur, MO
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
Keywords :
biology computing; proteins; Prospector; computational studies; iterative threading algorithm; protein folding; protein structure prediction; Arithmetic; Combinatorial mathematics; Educational institutions; Gaussian processes; Humans; Optimization methods; Physics; Power engineering and energy; Power engineering computing; Vehicles;
Journal_Title :
Computing in Science & Engineering
DOI :
10.1109/5992.919264
