Investigation of methanol-peptide nuclear overhauser effects through molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 116, Issue 6, 2012, Pages 1965-1973

  Gerig, J T ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; HYDROGEN; METHANOL; MOLECULAR DYNAMICS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; PEPTIDES; SPIN-LATTICE RELAXATION;

CROSSRELAXATION; DIFFUSION OF WATER; EXPERIMENTAL DATA; EXPERIMENTAL SYSTEM; METHANOL MOLECULES; METHANOL-WATER; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; NUCLEAR OVERHAUSER EFFECTS; PEPTIDE BACKBONES; PEPTIDE CONFORMATION; SPIN COUPLING CONSTANTS; SUBPICOSECOND TIME SCALE; SYSTEM COMPONENTS; TRANSLATIONAL DIFFUSION COEFFICIENT; WATER MOLECULE;

ORGANIC SOLVENTS;

EID: 84857300507     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp211098v     Document Type: Article

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