Relating side-chain mobility in proteins to rotameric transitions: Insights from molecular dynamics simulations and NMR

Journal of Biomolecular NMR

Volumn 32, Issue 2, 2005, Pages 151-162

  Hu, Hao ^a   Hermans, Jan ^a   Lee, Andrew L ^a,b  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

Molecular dynamics simulation; NMR; Order parameter; Rotamer populations; Saxis2; Side chain dynamics

Indexed keywords

EGLIN C; UBIQUITIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL ANALYSIS; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN DETERMINATION; PROTEIN FUNCTION; PROTEIN STABILITY; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS; SIMULATION; STRUCTURE ANALYSIS;

CARBON; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PROTEIN CONFORMATION; UBIQUITIN;

EID: 23344451429     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10858-005-5366-0     Document Type: Article

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