๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers

โœ Scribed by NADEMI, YOUSEF; AMJAD IRANAGH, SEPIDEH; YOUSEFPOUR, ABBAS; MOUSAVI, SEYEDEH ZAHRA; MODARRESS, HAMID


Book ID
125377677
Publisher
Indian Academy of Sciences,Royal Society of Chemistry
Year
2014
Tongue
English
Weight
945 KB
Volume
126
Category
Article
ISSN
0253-4134

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Molecular Dynamics Simulation Study of t
โœ Lin, Jieqiong; Novak, Brian; Moldovan, Dorel ๐Ÿ“‚ Article ๐Ÿ“… 2012 ๐Ÿ› American Chemical Society ๐ŸŒ English โš– 645 KB

We present molecular dynamics simulations of dimyristoylphosphatidylcholine (DMPC) lipid bilayers in the presence of dimethyl sulfoxide (DMSO). The MD simulations focus on understanding the effect of 3 mol % DMSO on structural and permeation properties of DMPC bilayers. The potential of mean force (