Folding of small proteins using a single continuous potential

Journal of Chemical Physics

Volumn 120, Issue 17, 2004, Pages 8271-8276

  Kim, Seung Yeon ^a   Lee, Julian ^a,b   Lee, Jooyoung ^a  

^a Korea Institute for Advanced Study   (South Korea)

^b Soongsil University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; FREE ENERGY; GLASS TRANSITION; HYDROPHOBICITY; MATHEMATICAL MODELS; MONTE CARLO METHODS; OPTIMIZATION; PERTURBATION TECHNIQUES; THERMODYNAMICS;

BOND LENGTH; FOLDING MECHANISMS; MONTE CARLO DYNAMICS; SINGLE CONTINUOUS POTENTIAL; SOLVATION EFFECTS;

PROTEINS;

PEPTIDE;

ARTICLE; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PROBABILITY; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS;

BIOPHYSICS; CHEMISTRY, PHYSICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MONTE CARLO METHOD; PEPTIDES; PROBABILITY; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; TEMPERATURE; THERMODYNAMICS;

EID: 2442473702     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1689643     Document Type: Article

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