Toward a predictive understanding of slow methyl group dynamics in proteins

Biophysical Journal

Volumn 101, Issue 4, 2011, Pages 910-915

  Long, Dong ^a   Li, Da Wei ^a   Walter, Korvin F A ^b   Griesinger, Christian ^b   Brüschweiler, Rafael ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; METHANE; PROTEIN; UBIQUITIN;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TIME;

AMINO ACIDS; MAGNETIC RESONANCE SPECTROSCOPY; METHANE; MOLECULAR DYNAMICS SIMULATION; PROTEINS; SOFTWARE; TIME FACTORS; UBIQUITIN;

EID: 80052490430     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2011.06.053     Document Type: Article

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