Generic folding and transition hierarchies for surface adsorption of hydrophobic-polar lattice model proteins

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 87, Issue 1, 2013, Pages

  Li, Ying Wai ^a   Wüst, Thomas ^b   Landau, David P ^a  

^a UNIVERSITY OF GEORGIA   (United States)

^b SWISS FEDERAL RESEARCH INSTITUTE WSL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATTRACTIVE SURFACES; CLASSIFICATION SCHEME; FOLDING BEHAVIOR; IDENTIFICATION SCHEME; LATTICE MODELS; LATTICE PROTEINS; SURFACE ADSORPTION; SURFACE CONTACT; SURFACE STRENGTHS; THERMODYNAMIC BEHAVIORS; WANG-LANDAU SAMPLING;

GEAR TEETH; MONOMERS; PROTEINS;

HYDROPHOBICITY;

PROTEIN;

ADSORPTION; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; ULTRASTRUCTURE;

ADSORPTION; BINDING SITES; COMPUTER SIMULATION; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 84872521576     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.87.012706     Document Type: Article

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