Examination of the folding of a short alanine-based helical peptide with salt bridges using molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 111, Issue 13, 2007, Pages 3508-3514

  Wang, Wei Zhou ^a   Lin, Topp ^a   Sun, Ying Chieh ^a  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; COMPUTER SIMULATION; CONFORMATIONS; HYDROPHOBICITY; MOLECULAR DYNAMICS; SALTS;

ALANINE-BASED HELICAL PEPTIDES; MOLECULAR DYNAMICS SIMULATION;

AMINO ACIDS;

EID: 34247521430     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp067637a     Document Type: Article

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