Interactive design strategy for a multi-functional PAMAM dendrimer-based nano-therapeutic using computational models and experimental analysis

Journal of Computational and Theoretical Nanoscience

Volumn 6, Issue 1, 2009, Pages 54-60

  Lee, Inhan ^a   Majoros, Istvan J ^b,c   Williams, Christopher R ^b   Athey, Brian D ^a   Baker, James R ^b  

^a Michigan Center for Biological Information   (United States)

^b Michigan Nanotechnology Institute for Medicine and Biologic Sciences   (United States)

^c UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Molecular dynamics simulations; Multi functional nano therapeutics; Poly(amidoamine) dendrimers

Indexed keywords

COMPUTATIONAL MODEL; EXPERIMENTAL ANALYSIS; FUNCTIONAL MOLECULES; GAIN INSIGHT; GEL PERMEATION; INTERACTIVE DESIGN; INTERACTIVE PROCESS; MOLECULAR DYNAMICS SIMULATIONS; MULTI-FUNCTIONAL; MULTI-FUNCTIONAL NANO-THERAPEUTICS; PAMAM DENDRIMER; POLY(AMIDOAMINE) DENDRIMERS; POTENTIOMETRIC TITRATIONS; RADIAL DISTRIBUTIONS; REACTION STEPS; SIMULATION RESULT;

CHEMICALS; DENDRIMERS; DYNAMICS; GELATION; LIGANDS; MOLECULAR DYNAMICS; REACTION KINETICS; STRUCTURAL DESIGN; TITRATION;

FUNCTIONAL POLYMERS;

EID: 67149137854     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2009.1006     Document Type: Article

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