Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers

Journal of Nanoparticle Research

Volumn 14, Issue 8, 2012, Pages

  Lee, One Sun ^a   Liu, Yamei ^a   Schatz, George C ^a  

^a Northwestern University   (United States)

Author keywords

Clusters; Modeling and simulation; Molecular dynamics simulation; Peptide amphiphiles; Secondary structure; Storage modulus; Sheet

Indexed keywords

AMINO ACIDS; AMPHIPHILES; ELASTIC MODULI; FIBERS; HYDROGEN BONDS; MICELLES; PEPTIDES; STIFFNESS;

CLUSTERS; MODEL AND SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE AMPHIPHILES; SECONDARY STRUCTURES;

MOLECULAR DYNAMICS;

ALANINE; AMPHOPHILE; PEPTIDE AMPHIPHILE; UNCLASSIFIED DRUG; VALINE;

ARTICLE; BETA SHEET; FIBER; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; RIGIDITY;

EID: 84863664833     PISSN: 13880764     EISSN: 1572896X     Source Type: Journal    
DOI: 10.1007/s11051-012-0936-z     Document Type: Article

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