A minimalistic all-atom approach to protein folding

Journal of Physics Condensed Matter

Volumn 15, Issue 18, 2003, Pages

  Irbäck, Anders ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; MATHEMATICAL MODELS; MELTING; MOLECULAR STRUCTURE;

THREE-HELIX-BUNDLE PROTEINS;

PROTEINS;

EID: 0037846494     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/18/313     Document Type: Conference Paper

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