Title :
Computational studies of protein folding
Author :
Skolnick, Jeffrey ; Kolinski, Andrzej
Author_Institution :
Danforth Plant Science Center
Keywords :
Amino acids; Bioinformatics; Biology computing; Computational modeling; Genomics; Measurement standards; Organisms; Polymers; Predictive models; Protein engineering;
Journal_Title :
Computing in Science & Engineering
DOI :
10.1109/MCISE.2001.947107