Aqueous poly(amidoamine) dendrimer G3 and G4 generations with several interior cores at pHs 5 and 7: A molecular dynamics simulation study

Journal of Physical Chemistry B

Volumn 118, Issue 12, 2014, Pages 3257-3266

  Kavyani, Sajjad ^a   Amjad Iranagh, Sepideh ^a   Modarress, Hamid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG DELIVERY; ENCAPSULATION; MOLECULAR DYNAMICS;

CORE MODIFICATION; DRUG DELIVERY SYSTEM; ENCAPSULATION EFFICIENCY; INTERNAL STRUCTURE; MOLECULAR DYNAMICS SIMULATIONS; POLYAMIDOAMINE DENDRIMERS; STRUCTURAL ASYMMETRY; STRUCTURAL SYMMETRY;

DENDRIMERS;

1,6 HEXANEDIAMINE; 1,6-DIAMINOHEXANE; BIOMATERIAL; DENDRIMER; DIAMINE; ETHYLENEDIAMINE DERIVATIVE; PAMAM STARBURST;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PH;

BIOCOMPATIBLE MATERIALS; DENDRIMERS; DIAMINES; ETHYLENEDIAMINES; HYDROGEN-ION CONCENTRATION; MOLECULAR DYNAMICS SIMULATION;

EID: 84897133920     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp409195c     Document Type: Article

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