Polypeptide foldings obtained with effective pair potentials

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Pliego Pastrana, P ^a   Carbajal Tinoco, M D ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY SPACES; POTENTIAL FUNCTIONS; PROTEIN FOLDING; RANDOM WALKS;

AMINO ACIDS; COMPUTER SIMULATION; CORRELATION METHODS; FUNCTIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROTEINS; RANDOM PROCESSES; THERMODYNAMICS;

POLYPEPTIDES;

ALANINE; PEPTIDE;

ALGORITHM; ARTICLE; CHEMISTRY; HYDROGEN BOND; NEUTRON; PROTEIN CONFORMATION; PROTEIN FOLDING; RADIATION SCATTERING; THERMODYNAMICS;

ALANINE; ALGORITHMS; HYDROGEN BONDING; NEUTRONS; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; SCATTERING, RADIATION; THERMODYNAMICS;

EID: 34548063148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1942492     Document Type: Article

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