Exploration of the free-energy surface of a three-helix peptide with stochastic optimization methods

International Journal of Quantum Chemistry

Volumn 99, Issue 5 SPEC. ISS., 2004, Pages 854-863

  Herges, T ^a   Schug, A ^a   Wenzel, W ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Biomolecular structure prediction; Free energy landscape; Protein folding; Protein tertiary structure; Stochastic optimization

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; FREE ENERGY; GENETIC ENGINEERING; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; PARAMETER ESTIMATION; RANDOM PROCESSES;

BIMOLECULAR STRUCTURE PREDICTION; FREE-ENERGY LANDSCAPE; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; STOCHASTIC OPTIMIZATION;

PROTEINS;

EID: 4544246504     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20052     Document Type: Conference Paper

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