Drug-Polymer Interactions at Water-Crystal Interfaces and Implications for Crystallization Inhibition: Molecular Dynamics Simulations of Amphiphilic Block Copolymer Interactions with Tolazamide Crystals

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)2132-2141
Number of pages10
JournalJournal of Pharmaceutical Sciences
Volume104
Issue number7
DOIs
StatePublished - Jul 1 2015
Externally publishedYes

ASJC Scopus Subject Areas

  • Pharmaceutical Science

Keywords

  • crystallization
  • dissolution
  • drug-polymer interaction
  • hydrophobic interaction
  • molecular dynamics simulation
  • morphology
  • polymeric drug delivery systems
  • solubility
  • tolazamide
  • van der Waals interaction

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