Calculations of NMR dipolar coupling strengths in model peptides

Journal of Biomolecular NMR

Volumn 15, Issue 2, 1999, Pages 95-102

  Case, David A ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Bond lengths; Dipolar coupling; Peptides; Quantum chemistry

Indexed keywords

ALANINE; DIPEPTIDE; N METHYLACETAMIDE; PEPTIDE;

ARTICLE; CALCULATION; COVALENT BOND; DIPOLE; GEOMETRY; HYDROGEN BOND; LIQUID; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PEPTIDE ANALYSIS; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; QUANTUM CHEMISTRY; SOLID; VIBRATION;

ACETAMIDES; ALANINE; DIMERIZATION; HYDROGEN BONDING; MATHEMATICAL COMPUTING; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; PROTONS; QUANTUM THEORY; TEMPERATURE; VIBRATION; WATER;

EID: 0032719896     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008349812613     Document Type: Article

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