Automated analysis of nuclear magnetic resonance assignments for proteins

Recent developments in protein NMR technology provide spectral data that are highly amenable to analysis by computer software systems. Automated methods of analysis use constraint satisfaction, pseudoenergy minimization, directed search, neural net, simulated annealing, and/or genetic algorithms to...

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Veröffentlicht in:	Current opinion in structural biology 1995-10, Vol.5 (5), p.664-673
Hauptverfasser:	Zimmerman, Diane E, Montelione, Gaetano T
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acid Sequence Amino Acids - chemistry Magnetic Resonance Spectroscopy - methods Molecular Conformation Protein Structure, Secondary Protein Structure, Tertiary Proteins - chemistry Software
Online-Zugang:	Volltext
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Beschreibung
Zusammenfassung:	Recent developments in protein NMR technology provide spectral data that are highly amenable to analysis by computer software systems. Automated methods of analysis use constraint satisfaction, pseudoenergy minimization, directed search, neural net, simulated annealing, and/or genetic algorithms to establish sequential links and sequence-specific assignments. The most advanced systems provide automated analysis of complete backbone and extensive side-chain resonance assignments for proteins of 50–150 amino acids.
ISSN:	0959-440X 1879-033X
DOI:	10.1016/0959-440X(95)80060-3