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Sequential assignment of 2D-NMR spectra of proteins using genetic algorithms.
Ron Wehrens
Carlos B. Lucasius
Lutgarde M. C. Buydens
Gerrit Kateman
Published in:
J. Chem. Inf. Comput. Sci. (1993)
Keyphrases
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nmr spectra
chemical compounds
nuclear magnetic resonance
protein structure
drug discovery
random forest
structural features
amino acids
graph data
protein sequences
computational methods
protein protein interactions
protein function
statistical methods
graph databases