Coarse-grained model for colloidal protein interactions, B22, and protein cluster formation

Journal of Physical Chemistry B

Volumn 117, Issue 50, 2013, Pages 16013-16028

  Blanco, Marco A ^a   Sahin, Erinc ^a   Robinson, Anne S ^a,b   Roberts, Christopher J ^a  

^a UNIVERSITY OF DELAWARE   (United States)

^b Tulane University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CHARGE-CHARGE INTERACTIONS; COARSE GRAINED MODELS; ENTROPIC CONTRIBUTIONS; MODEL PARAMETRIZATION; PROTEIN CONCENTRATIONS; SECOND VIRIAL COEFFICIENTS; SHORT-RANGE ATTRACTION;

AMINO ACIDS; DIMERIZATION; FREE ENERGY; IONIC STRENGTH; PRINCIPAL COMPONENT ANALYSIS; THERMODYNAMICS;

PROTEINS;

PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COLLOID; MOLECULAR GENETICS; OSMOLARITY; PRINCIPAL COMPONENT ANALYSIS; SEQUENCE HOMOLOGY; THERMODYNAMICS;

AMINO ACID SEQUENCE; COLLOIDS; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; OSMOLAR CONCENTRATION; PRINCIPAL COMPONENT ANALYSIS; PROTEINS; SEQUENCE HOMOLOGY, AMINO ACID; THERMODYNAMICS;

EID: 84890934948     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp409300j     Document Type: Article

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