Relaxation mode analysis of a peptide system: Comparison with principal component analysis

Journal of Chemical Physics

Volumn 135, Issue 16, 2011, Pages

  Mitsutake, Ayori ^a   Iijima, Hiromitsu ^a   Takano, Hiroshi ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULAR SYSTEM; DYNAMIC PROPERTY; GASPHASE; MONTE CARLO SIMULATION; PEPTIDE SYSTEM; RELAXATION MODES; STATIC PROPERTIES;

COMPUTER SIMULATION; MONTE CARLO METHODS;

PRINCIPAL COMPONENT ANALYSIS;

METENKEPHALIN;

ARTICLE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRINCIPAL COMPONENT ANALYSIS;

COMPUTER SIMULATION; ENKEPHALIN, METHIONINE; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PRINCIPAL COMPONENT ANALYSIS;

EID: 80555139848     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3652959     Document Type: Article

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