Automated 2D NOESY Assignment and Structure Calculation of Crambin(S22/I25) with the Self-Correcting Distance Geometry Based NOAH/DIAMOD Programs

Journal of Magnetic Resonance

Volumn 136, Issue 1, 1999, Pages 76-85

  Xu, Yuan ^a   Wu, Jian ^b   Gorenstein, David ^a   Braun, Werner ^a  

^a University of Texas Medical Branch School of Medicine   (United States)

^b ROHM AND HAAS COMPANY   (United States)

Author keywords

Automated NMR spectra assignment; Crambin; DIAMOD; NOAH; Self correcting distance geometry

Indexed keywords

AMINO ACID; CRAMBIN PROTEIN, CRAMBE ABYSSINICA; VEGETABLE PROTEIN;

ARTICLE; AUDIOVISUAL EQUIPMENT; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; IMAGE PROCESSING; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REPRODUCIBILITY; SPIN LABELING; X RAY DIFFRACTION;

AMINO ACIDS; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; IMAGE PROCESSING, COMPUTER-ASSISTED; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, STRUCTURAL; MOLECULAR STRUCTURE; PLANT PROTEINS; REPRODUCIBILITY OF RESULTS; SPIN LABELS; X-RAY DIFFRACTION;

EID: 0032607423     PISSN: 10907807     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmre.1998.1616     Document Type: Article

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