Towards protein folding with evolutionary techniques

Journal of Computational Chemistry

Volumn 26, Issue 11, 2005, Pages 1169-1179

  Koskowski, Florian ^a   Hartke, Bernd ^a  

^a UNIVERSITY OF KIEL   (Germany)

Author keywords

Evolutionary algorithms; Global optimization; Protein folding; Protein structures

Indexed keywords

COMPUTER SIMULATION; EVOLUTIONARY ALGORITHMS; GLOBAL OPTIMIZATION; HEURISTIC METHODS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; RANDOM PROCESSES;

MOLECULAR DYNAMICS (MD) SIMULATION; PROTEIN FOLDING; PROTEIN STRUCTURES; SECONDARY STRUCTURE;

PROTEINS;

AMINO ACID;

ALGORITHM; ARTICLE; CHEMISTRY; PROTEIN CONFORMATION; PROTEIN DATABASE; PROTEIN FOLDING;

ALGORITHMS; AMINO ACIDS; DATABASES, PROTEIN; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 22844445557     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20254     Document Type: Article

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