Basin hopping simulations for all-atom protein folding

Journal of Chemical Physics

Volumn 124, Issue 4, 2006, Pages

  Verma, A ^a   Schug, A ^a   Lee, K H ^b   Wenzel, W ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^b Korea Institute of Science and Technology   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

BASIN HOPPING SIMULATIONS; PARAMETRIZATIONS; PROTEIN FOLDING;

AMINO ACIDS; FREE ENERGY; THERMAL EFFECTS;

PROTEINS;

PEPTIDE; TRP CAGE PEPTIDE; TRP-CAGE PEPTIDE;

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

COMPUTER SIMULATION; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 33749665952     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2138030     Document Type: Article

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