Self-assembly of amphiphilic peptide (AF)6H5K 15: Coarse-grained molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 117, Issue 33, 2013, Pages 9690-9698

  Thota, Naresh ^a   Luo, Zhonglin ^a,b   Hu, Zhongqiao ^a   Jiang, Jianwen ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b CHANGZHOU UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILIC PEPTIDES; COARSE GRAINED MODELS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; MICELLAR STRUCTURES; MICROSCOPIC PROPERTIES; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; SIMULATION STUDIES;

AMINO ACIDS; ASSEMBLY; COMPUTER SIMULATION; DRUG DELIVERY; MICELLES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SELF ASSEMBLY;

PEPTIDES;

PEPTIDE;

ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; METABOLISM; MICELLE; MOLECULAR DYNAMICS; TEMPERATURE; TIME;

HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MICELLES; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; TEMPERATURE; TIME FACTORS;

EID: 84883184077     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4059752     Document Type: Article

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