Molecular dynamics of drug crystal dissolution: Simulation of acetaminophen form I in water

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)905-917
Number of pages13
JournalMolecular Pharmaceutics
Volume10
Issue number3
DOIs
StatePublished - Mar 4 2013
Externally publishedYes

ASJC Scopus Subject Areas

  • Molecular Medicine
  • Pharmaceutical Science
  • Drug Discovery

Keywords

  • acetaminophen
  • corner and edge effect
  • crystal form
  • dissolution
  • electrostatic and van der Waals
  • molecular dynamics simulation

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