Experimental and Theoretical Investigation of the 13C and 15N Chemical Shift Tensors in Melanostatin - Exploring the Chemical Shift Tensor as a Structural Probe

Journal of the American Chemical Society

Volumn 126, Issue 3, 2004, Pages 966-977

  Strohmeier, Mark ^a   Grant, David M ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; MOLECULAR ORIENTATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SINGLE CRYSTALS; TENSORS; X RAY CRYSTALLOGRAPHY;

RAMACHANDRAN ANGLES;

BIOCHEMISTRY;

AMIDE; AMINO ACID DERIVATIVE; CARBON; CARBON 13; MELANOSTATIN; NITROGEN; NITROGEN 15; PEPTIDE DERIVATIVE; PROLYLLEUCYLGLYCINAMIDE;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CRYSTAL STRUCTURE; GEOMETRY; MEASUREMENT; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR PROBE; NITROGEN NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; QUANTUM MECHANICS; SOLID STATE; STRUCTURE ANALYSIS; TECHNIQUE; THEORETICAL MODEL; X RAY CRYSTALLOGRAPHY;

CARBON ISOTOPES; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MSH RELEASE-INHIBITING HORMONE; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; QUANTUM THEORY;

EID: 1642494617     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja037330e     Document Type: Article

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