reference/31563343

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/31563343

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endingPage	1627
issn	1543-8392 1543-8384
issueIdentifier	5
pageRange	1620-1627
publicationName	Molecular Pharmaceutics
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bibliographicCitation	Costache AD, Sheihet L, Zaveri K, Knight DD, Kohn J. Polymer−Drug Interactions in Tyrosine-Derived Triblock Copolymer Nanospheres: A Computational Modeling Approach. Mol. Pharmaceutics. 2009 Aug 18;6(5):1620–7. doi: 10.1021/mp900114w.
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date	2009-08-18-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1021/mp900114w https://pubmed.ncbi.nlm.nih.gov/19650665 https://pubmed.ncbi.nlm.nih.gov/PMC2758936
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Polymer−Drug Interactions in Tyrosine-Derived Triblock Copolymer Nanospheres: A Computational Modeling Approach
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Total number of triples: 65.