Analyses of simulations of three-dimensional lattice proteins in comparison with a simplified statistical mechanical model of protein folding

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

Volumn 74, Issue 1, 2006, Pages

  Abe, H ^a   Wako, H ^b  

^a NISHINIPPON INSTITUTE OF TECHNOLOGY   (Japan)

^b WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; MATHEMATICAL MODELS; STATISTICAL MECHANICS; THERMODYNAMIC PROPERTIES; THREE DIMENSIONAL;

AMINO ACID RESIDUES; LATTICE PROTEINS; PROTEIN FOLDING; THERMODYNAMIC QUANTITIES;

PROTEINS;

EID: 33746242369     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.74.011913     Document Type: Article

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