Folding simulations of a three-dimensional protein model with a nonspecific hydrophobic energy function

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

Volumn 64, Issue 1 I, 2001, Pages

  Garcia, L G ^a   Treptow, W L ^a   Pereira De Araujo A F ^a  

^a UNIVERSITY OF BRASILIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL LATTICES; HYDROPHOBICITY; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; THREE DIMENSIONAL;

FOLDING SIMULATION; NONSPECIFIC HYDROPHOBIC ENERGY FUNCTION; THREE DIMENSIONAL PROTEIN MODEL;

PROTEINS;

PROTEIN; WATER;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HEAT; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; TEMPERATURE; THEORETICAL MODEL; THERMODYNAMICS;

COMPUTER SIMULATION; HOT TEMPERATURE; MODELS, MOLECULAR; MODELS, STATISTICAL; MODELS, THEORETICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 0035394980     PISSN: 15393755     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (26)