Peptide folding and aggregation studied using a simplified atomic model

Journal of Physics Condensed Matter

Volumn 17, Issue 18, 2005, Pages

  Irbäck, Anders ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; BEHAVIORAL RESEARCH; DATA REDUCTION; PARAMETER ESTIMATION;

ATOMIC MODELS; PEPTIDE FOLDING; SEQUENCE-BASED POTENTIAL; UNCHANGED PARAMETERS;

POLYPEPTIDES;

EID: 24144445368     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/18/012     Document Type: Article

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