A minimal proteinlike lattice model: An alpha-helix motif

Journal of Chemical Physics

Volumn 122, Issue 21, 2005, Pages

  Pokarowski, Piotr ^a   Droste, Karol ^b   Kolinski, Andrzej ^c  

^a UNIVERSITY OF WARSAW   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL ENERGY; CUBIC LATTICES; POLAR RESIDUES; PROTEINLIKE LATTICES;

COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL LATTICES; HYDROGEN BONDS; HYDROPHOBICITY; MATHEMATICAL MODELS; MONTE CARLO METHODS; PARAMETER ESTIMATION; POLYPEPTIDES; THERMODYNAMICS; VECTORS;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; HYDROPHOBICITY; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; HYDROPHOBICITY; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS;

EID: 39049188330     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924601     Document Type: Article

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