Solvent effects on kinetic mechanisms of self-assembly by peptide amphiphiles via molecular dynamics simulations

Langmuir

Volumn 31, Issue 1, 2015, Pages 315-324

  Fu, Iris W ^a   Markegard, Cade B ^a   Nguyen, Hung D ^a  

^a University of California at Irvine   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILES; BIOLOGICAL MATERIALS; FREE RADICAL POLYMERIZATION; KINETICS; MOLECULAR DYNAMICS; NANOFIBERS; NANOSTRUCTURES; PEPTIDES; SOLVENTS;

COARSE GRAINED MODELS; CYLINDRICAL NANOFIBERS; LARGE-SCALE MOLECULAR DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE SECONDARY STRUCTURES; SELF ASSEMBLED NANOSTRUCTURES; SOLVENT ACCESSIBLE SURFACE AREAS; TRANSIENT INTERMEDIATE;

SELF ASSEMBLY;

NANOMATERIAL; PEPTIDE; SOLVENT;

CHEMICAL PHENOMENA; CHEMISTRY; KINETICS; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE;

HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; KINETICS; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; SOLVENTS;

EID: 84921329257     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la503399x     Document Type: Article

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