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Volumn 20, Issue 4, 2001, Pages 297-310
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Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
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Author keywords
Internal dynamics; Molecular dynamics simulation; NMR relaxation; NOESY; Peptides; Relaxation matrix; ROESY; Spectral density functions
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Indexed keywords
BETA AMINO ACID;
HEPTAPEPTIDE;
METHANOL;
PROTON;
ARTICLE;
CALCULATION;
CONTROLLED STUDY;
MOLECULAR DYNAMICS;
NUCLEAR MAGNETIC RESONANCE;
NUCLEAR OVERHAUSER EFFECT;
PARAMETER;
PRIORITY JOURNAL;
PROTEIN ANALYSIS;
PROTEIN CONFORMATION;
RELIABILITY;
SIMULATION;
TEMPERATURE;
COMPUTER SIMULATION;
MATHEMATICS;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PEPTIDES;
PROTEIN CONFORMATION;
PROTONS;
TIME FACTORS;
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EID: 0034846397
PISSN: 09252738
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011241030461 Document Type: Article |
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Times cited : (90)
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References (17)
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