Predicting the complex phase behavior of self-assembling drug delivery nanoparticles

Molecular Pharmaceutics

Volumn 10, Issue 4, 2013, Pages 1368-1377

  Le, Tu C ^a   Mulet, Xavier ^a,b   Burden, Frank R ^a,b   Winkler, David A ^a,b  

^a CSIRO   (Australia)

^b MONASH UNIVERSITY   (Australia)

Author keywords

computational modeling; cubosomes; drug delivery; experimental validation; nanophase prediction; SAXS; self assembly

Indexed keywords

DRUG CARRIER; NANOPARTICLE; SELF ASSEMBLED NANOPARTICLE; UNCLASSIFIED DRUG;

ARTICLE; DRUG DELIVERY SYSTEM; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SYNCHROTRON RADIATION; TEMPERATURE; VALIDATION PROCESS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; BAYES THEOREM; CHEMISTRY, PHARMACEUTICAL; COMPUTER SIMULATION; DRUG DELIVERY SYSTEMS; DRUG DESIGN; HUMANS; LIQUID CRYSTALS; MICELLES; NANOPARTICLES; NANOTECHNOLOGY; NEURAL NETWORKS (COMPUTER); SOLVENTS; SYNCHROTRONS; TEMPERATURE;

EID: 84875773211     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp3006402     Document Type: Article

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