Biofunctionalization and immobilization of a membrane via peptide binding (CR3-1, S2) by a Monte Carlo simulation

Journal of Chemical Physics

Volumn 133, Issue 9, 2010, Pages

  Pandey, R B ^a   Heinz, Hendrik ^b   Feng, Jie ^b   Farmer, Barry L ^c  

^a UNIVERSITY OF SOUTHERN MISSISSIPPI   (United States)

^b University of Akron   (United States)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING RESIDUES; BIOFUNCTIONALIZATION; CLAY PLATELETS; COARSE-GRAINED; COMPUTER SIMULATION MODEL; CUBIC LATTICE; DENSITY PROFILE; HOMOPOLYMERS; LYSINE RESIDUES; MATRIX; METROPOLIS ALGORITHMS; MONTE CARLO SIMULATION; PEPTIDE BINDING; PEPTIDE CHAIN; STOCHASTIC MOTION; STRUCTURAL PROFILES; TETHERED MEMBRANES;

AMINO ACIDS; BINDING ENERGY; COMPUTER SIMULATION; GEOLOGIC MODELS; MEMBRANES; MONTE CARLO METHODS;

PEPTIDES;

LYSINE; PEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; BIOLOGICAL MODEL; CELL MEMBRANE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; METABOLISM; MONTE CARLO METHOD; PROTEIN BINDING;

AMINO ACID SEQUENCE; CELL MEMBRANE; COMPUTER SIMULATION; LYSINE; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDES; PROTEIN BINDING;

EID: 77956444309     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3484241     Document Type: Article

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