Structure and dynamics of multiple cationic vectors-siRNA complexation by all-atomic molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 114, Issue 28, 2010, Pages 9231-9237

  Ouyang, Defang ^a   Zhang, Hong ^a   Parekh, Harendra S ^a   Smith, Sean C ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DYES; GENE TRANSFER; MOLECULAR DYNAMICS; RNA;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CARRIER SYSTEMS; CHARGE RATIO; FREE POLYMERS; FUNCTIONAL PROPERTIES; GENE DELIVERY; KEY COMPONENT; MECHANISTIC ASPECTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; NON-VIRAL GENE DELIVERY; POLYCATIONS; RATIONAL DESIGN; RNA STRUCTURES; SINGLE POLYMERS; STRUCTURE AND DYNAMICS; SURFACE TOPOLOGY;

POLYMERS;

EID: 77954713630     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp911913c     Document Type: Article

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