Computationally efficient methodology for atomic-level characterization of dendrimer-drug complexes: A comparison of amine- and acetyl-terminated PAMAM

Journal of Physical Chemistry B

Volumn 117, Issue 22, 2013, Pages 6801-6813

  Vergara Jaque, Ariela ^a   Comer, Jeffrey ^b,c   Monsalve, Luis ^a   González Nilo, Fernando D ^b,c,d   Sandoval, Claudia ^c  

^a UNIVERSIDAD DE TALCA   (Chile)

^b Fraunhofer Chile Research Foundation   (Chile)

^c UNIVERSIDAD ANDRÉS BELLO   (Chile)

^d UNIVERSIDAD DE VALPARAÍSO   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

DENDRIMERS; DRUG INTERACTIONS; FREE ENERGY; HYDROGEN BONDS; VAN DER WAALS FORCES;

CHARGE-CHARGE INTERACTIONS; COMPUTATIONAL STUDIES; COMPUTATIONALLY EFFICIENT; CONFORMATIONAL FLEXIBILITY; POLYAMIDOAMINE DENDRIMERS; PROTEIN SUBSTRATE; STABLE COMPLEXES; VAN DER WAALS INTERACTIONS;

CONTROLLED DRUG DELIVERY;

EID: 84879179090     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4000363     Document Type: Article

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