|
Volumn 10, Issue 24, 2014, Pages 4248-4257
|
PH-dependent self-assembly of EAK16 peptides in the presence of a hydrophobic surface: Coarse-grained molecular dynamics simulation
|
Author keywords
[No Author keywords available]
|
Indexed keywords
BIOINFORMATICS;
CHAINS;
GROWTH KINETICS;
HYDROPHOBICITY;
MOLECULAR DYNAMICS;
SELF ASSEMBLY;
SURFACE CHEMISTRY;
COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS;
HYDROPHOBIC SURFACES;
ISO-ELECTRIC POINTS;
PEPTIDE CHAIN;
PH-DEPENDENT;
RIBBON-LIKE STRUCTURES;
SELF-ASSEMBLY BEHAVIORS;
VALUE OF PH;
PEPTIDES;
EAK16 PEPTIDE;
OLIGOPEPTIDE;
AMINO ACID SEQUENCE;
CHEMICAL PHENOMENA;
CHEMISTRY;
MOLECULAR DYNAMICS;
MOLECULAR GENETICS;
PH;
PROTEIN MULTIMERIZATION;
PROTEIN QUATERNARY STRUCTURE;
PROTEIN TERTIARY STRUCTURE;
AMINO ACID SEQUENCE;
HYDROGEN-ION CONCENTRATION;
HYDROPHOBIC AND HYDROPHILIC INTERACTIONS;
MOLECULAR DYNAMICS SIMULATION;
MOLECULAR SEQUENCE DATA;
OLIGOPEPTIDES;
PROTEIN MULTIMERIZATION;
PROTEIN STRUCTURE, QUATERNARY;
PROTEIN STRUCTURE, TERTIARY;
|
EID: 84901039111
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c4sm00307a Document Type: Article |
Times cited : (17)
|
References (41)
|