Molecular dynamics simulations of spontaneous bile salt aggregation

Research output: Contribution to journalArticleResearchpeer-review

72 Citations (Scopus)
Original languageEnglish
Pages (from-to)182 - 193
Number of pages12
JournalColloids and Surfaces A: Physicochemical and Engineering Aspects
Volume280
Issue number1-3
DOIs
Publication statusPublished - 2006

Cite this

@article{2f8c83087f474e0badfcf77b3ee277e8,
title = "Molecular dynamics simulations of spontaneous bile salt aggregation",
author = "Warren, {Dallas B} and Chalmers, {David Kenneth} and Keith Hutchison and Wenbin Dang and Pouton, {Colin William}",
year = "2006",
doi = "10.1016/j.colsurfa.2006.02.009",
language = "English",
volume = "280",
pages = "182 -- 193",
journal = "Colloids and Surfaces A: Physicohemical and Engineering Aspects",
issn = "0927-7757",
publisher = "Elsevier",
number = "1-3",

}

Molecular dynamics simulations of spontaneous bile salt aggregation. / Warren, Dallas B; Chalmers, David Kenneth; Hutchison, Keith; Dang, Wenbin; Pouton, Colin William.

In: Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 280, No. 1-3, 2006, p. 182 - 193.

Research output: Contribution to journalArticleResearchpeer-review

TY - JOUR

T1 - Molecular dynamics simulations of spontaneous bile salt aggregation

AU - Warren, Dallas B

AU - Chalmers, David Kenneth

AU - Hutchison, Keith

AU - Dang, Wenbin

AU - Pouton, Colin William

PY - 2006

Y1 - 2006

UR - http://<Go to ISI>://000237906400026

U2 - 10.1016/j.colsurfa.2006.02.009

DO - 10.1016/j.colsurfa.2006.02.009

M3 - Article

VL - 280

SP - 182

EP - 193

JO - Colloids and Surfaces A: Physicohemical and Engineering Aspects

JF - Colloids and Surfaces A: Physicohemical and Engineering Aspects

SN - 0927-7757

IS - 1-3

ER -