Slow dynamics of a protein backbone in molecular dynamics simulation revealed by time-structure based independent component analysis

Journal of Chemical Physics

Volumn 139, Issue 21, 2013, Pages

  Naritomi, Yusuke ^a   Fuchigami, Sotaro ^a  

^a YOKOHAMA CITY UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL FLUCTUATIONS; DOMAIN ANALYSIS; DOMAIN MOTIONS; EXPLICIT WATER; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN BACKBONE; SLOW DYNAMICS; TARGET PROTEINS;

AMINO ACIDS; INDEPENDENT COMPONENT ANALYSIS; MOLECULAR DYNAMICS;

PROTEINS;

BACTERIAL PROTEIN; CARRIER PROTEIN; LYSYL ARGINYL ORNITHINE BINDING PROTEIN, BACTERIA; LYSYL-ARGINYL-ORNITHINE-BINDING PROTEIN, BACTERIA;

ALGORITHM; ARTICLE; CHEMISTRY; ENZYMOLOGY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; SALMONELLA TYPHIMURIUM;

ALGORITHMS; BACTERIAL PROTEINS; CARRIER PROTEINS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; SALMONELLA TYPHIMURIUM;

EID: 84903367048     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4834695     Document Type: Article

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