Ontology highlight
ABSTRACT:
SUBMITTER: Yacoub TJ
PROVIDER: S-EPMC3136772 | biostudies-literature | 2011 Jul
REPOSITORIES: biostudies-literature
Yacoub Tyrone J TJ Reddy Allam S AS Szleifer Igal I
Biophysical journal 20110701 2
We use molecular dynamics simulations to characterize the influence of cholesterol (Chol) on the interaction between the anticancer drug doxorubicin (DOX) and a dipalmitoyl phosphatidylcholine/Chol lipid bilayer. We calculate the potential of mean force, which gives us an estimate of the free energy barrier for DOX translocation across the membrane. We find free energy barriers of 23.1 ± 3.1 k(B)T, 36.8 ± 5.1 k(B)T, and 54.5 ± 4.7 k(B)T for systems composed of 0%, 15%, and 30% Chol, respectively ...[more]