Polymer-drug interactions in tyrosine-derived triblock copolymer nanospheres: A computational modeling approach

Molecular Pharmaceutics

Volumn 6, Issue 5, 2009, Pages 1620-1627

  Costache, Aurora D ^a,b   Sheihet, Larisa ^a   Zaveri, Krishna ^a   Knight, Doyle D ^b   Kohn, Joachim ^a  

^a RUTGERS UNIVERSITY   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

Ab initio; Computational modeling; Docking; Drug delivery; Drug polymer interactions; Molecular dynamics; Nanoparticles; Paclitaxel; Vitamin D3

Indexed keywords

ANTINEOPLASTIC AGENT; CAMPTOTHECIN; COLECALCIFEROL; COPOLYMER; CURCUMIN; MACROGOL; NANOPARTICLE; NANOSPHERE; NUTRACEUTICAL; PACLITAXEL; POLYMER; TYROSINE;

AB INITIO CALCULATION; CHEMICAL STRUCTURE; COMPUTER MODEL; CONFERENCE PAPER; DRUG DELIVERY SYSTEM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

BINDING SITES; CHOLECALCIFEROL; CURCUMIN; DRUG CARRIERS; DRUG DELIVERY SYSTEMS; DRUG INTERACTIONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; NANOSPHERES; PACLITAXEL; POLYMERS; THERMODYNAMICS; TYROSINE;

EID: 70350057491     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp900114w     Document Type: Conference Paper

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