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Volumn 154, Issue 1, 2002, Pages 28-45
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Specification and visualization of anisotropic interaction tensors in polypeptides and numerical simulations in biological solid-state NMR
a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
PEPTIDE;
ANISOTROPY;
ARTICLE;
CHEMISTRY;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
METHODOLOGY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ANISOTROPY;
COMPUTER SIMULATION;
MAGNETIC RESONANCE SPECTROSCOPY;
PEPTIDES;
SOFTWARE;
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EID: 0036298953
PISSN: 10907807
EISSN: None
Source Type: Journal
DOI: 10.1006/jmre.2001.2454 Document Type: Article |
Times cited : (104)
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References (74)
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