๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular dynamics simulations of a mixed DOPC/DOPG bilayer

โœ Scribed by K. Balali-Mood; T.A. Harroun; J.P. Bradshaw

Book ID
111632776
Publisher
Springer-Verlag
Year
2003
Tongue
English
Weight
266 KB
Volume
12
Category
Article
ISSN
1292-8941

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Functional group dependence of solute pa
Functional group dependence of solute partitioning to various locations within a DOPC bilayer: A comparison of molecular dynamics simulations with experiment
โœ Ravindra W. Tejwani; Malcolm E. Davis; Bradley D. Anderson; Terry R. Stouch ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 404 KB

Atomic-level molecular dynamics simulations of 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC) bilayers containing small, amphiphilic, drug-like molecules were carried out to examine the influence of polar functionality on membrane partitioning and transport. Three related molecules (tyramine, phene