Prediction of drug-packaging interactions via molecular dynamics (MD) simulations

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)26-32
JournalInternational Journal of Pharmaceutics
Volume431
Publication statusPublished - 2012

Fields of Expertise

  • Sonstiges

Cite this

Prediction of drug-packaging interactions via molecular dynamics (MD) simulations. / Feenstra, Peter; Brunsteiner, Michael; Khinast, Johannes.

In: International Journal of Pharmaceutics, Vol. 431, 2012, p. 26-32.

Research output: Contribution to journalArticleResearchpeer-review

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title = "Prediction of drug-packaging interactions via molecular dynamics (MD) simulations",
author = "Peter Feenstra and Michael Brunsteiner and Johannes Khinast",
year = "2012",
language = "English",
volume = "431",
pages = "26--32",
journal = "International Journal of Pharmaceutics",
issn = "0378-5173",
publisher = "Elsevier B.V.",

}

TY - JOUR

T1 - Prediction of drug-packaging interactions via molecular dynamics (MD) simulations

AU - Feenstra, Peter

AU - Brunsteiner, Michael

AU - Khinast, Johannes

PY - 2012

Y1 - 2012

M3 - Article

VL - 431

SP - 26

EP - 32

JO - International Journal of Pharmaceutics

JF - International Journal of Pharmaceutics

SN - 0378-5173

ER -