Application of the Wang-Landau algorithm to the dimerization of glycophorin A

Journal of Chemical Physics

Volumn 130, Issue 21, 2009, Pages

  Gervais, Claire ^a   Wüst, Thomas ^b   Landau, D P ^b   Xu, Ying ^a  

^a University of Georgia   (United States)

^b UNIVERSITY OF GEORGIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONTACT INTERFACE; ENERGY DENSITY; GLYCOPHORIN; GLYCOPHORIN A; HOMODIMER; HYDROGEN BONDINGS; MONTE CARLO PROCEDURES; NATIVE STATE; PRODUCTION RUN; PROTEIN SYSTEM; WANG-LANDAU ALGORITHM;

AMINO ACIDS; DIMERIZATION; HYDROGEN; HYDROGEN BONDS;

MONTE CARLO METHODS;

GLYCOPHORIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; METABOLISM; MONTE CARLO METHOD; PROTEIN MOTIF; PROTEIN MULTIMERIZATION; PROTEIN QUATERNARY STRUCTURE; TEMPERATURE; THERMODYNAMICS;

ALGORITHMS; AMINO ACID MOTIFS; AMINO ACID SEQUENCE; GLYCOPHORIN; MONTE CARLO METHOD; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, QUATERNARY; TEMPERATURE; THERMODYNAMICS;

EID: 67249127393     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3148186     Document Type: Article

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