558 related articles for article (PubMed ID: 22191390)
1. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
Lin J; Novak B; Moldovan D
J Phys Chem B; 2012 Feb; 116(4):1299-308. PubMed ID: 22191390
[TBL] [Abstract][Full Text] [Related]
2. A molecular dynamics study of DMPC lipid bilayers interacting with dimethylsulfoxide-water mixtures.
Pinisetty D; Alapati R; Devireddy RV
J Membr Biol; 2012 Dec; 245(12):807-14. PubMed ID: 22836671
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
Mojumdar EH; Lyubartsev AP
Biophys Chem; 2010 Dec; 153(1):27-35. PubMed ID: 21041015
[TBL] [Abstract][Full Text] [Related]
4. A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability.
Sugii T; Takagi S; Matsumoto Y
J Chem Phys; 2005 Nov; 123(18):184714. PubMed ID: 16292928
[TBL] [Abstract][Full Text] [Related]
5. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
Saito H; Shinoda W
J Phys Chem B; 2011 Dec; 115(51):15241-50. PubMed ID: 22081997
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes.
Xiang TX; Jiang ZQ; Song L; Anderson BD
Mol Pharm; 2006; 3(5):589-600. PubMed ID: 17009858
[TBL] [Abstract][Full Text] [Related]
7. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
Khajeh A; Modarress H
Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772
[TBL] [Abstract][Full Text] [Related]
8. Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
Samanta S; Hezaveh S; Milano G; Roccatano D
J Phys Chem B; 2012 May; 116(17):5141-51. PubMed ID: 22409229
[TBL] [Abstract][Full Text] [Related]
9. Effect of acetone accumulation on structure and dynamics of lipid membranes studied by molecular dynamics simulations.
Posokhov YO; Kyrychenko A
Comput Biol Chem; 2013 Oct; 46():23-31. PubMed ID: 23764528
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes.
Hughes ZE; Mark AE; Mancera RL
J Phys Chem B; 2012 Oct; 116(39):11911-23. PubMed ID: 22947053
[TBL] [Abstract][Full Text] [Related]
11. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
Ou S; Lucas TR; Zhong Y; Bauer BA; Hu Y; Patel S
J Phys Chem B; 2013 Apr; 117(13):3578-92. PubMed ID: 23409975
[TBL] [Abstract][Full Text] [Related]
12. Stretching effects on the permeability of water molecules across a lipid bilayer.
Gauthier A; Joós B
J Chem Phys; 2007 Sep; 127(10):105104. PubMed ID: 17867783
[TBL] [Abstract][Full Text] [Related]
13. Diffusion of water and selected atoms in DMPC lipid bilayer membranes.
Hansen FY; Peters GH; Taub H; Miskowiec A
J Chem Phys; 2012 Nov; 137(20):204910. PubMed ID: 23206034
[TBL] [Abstract][Full Text] [Related]
14. Anomalous diffusion of water molecules in hydrated lipid bilayers.
Das J; Flenner E; Kosztin I
J Chem Phys; 2013 Aug; 139(6):065102. PubMed ID: 23947892
[TBL] [Abstract][Full Text] [Related]
15. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
Yang J; Calero C; Martí J
J Chem Phys; 2014 Mar; 140(10):104901. PubMed ID: 24628199
[TBL] [Abstract][Full Text] [Related]
16. Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.
Mihailescu D; Smith JC
Biophys J; 2000 Oct; 79(4):1718-30. PubMed ID: 11023880
[TBL] [Abstract][Full Text] [Related]
17. Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxide.
Gurtovenko AA; Anwar J
J Phys Chem B; 2007 Sep; 111(35):10453-60. PubMed ID: 17661513
[TBL] [Abstract][Full Text] [Related]
18. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
Khajeh A; Modarress H
Biochim Biophys Acta; 2014 Oct; 1838(10):2431-8. PubMed ID: 24911406
[TBL] [Abstract][Full Text] [Related]
19. Molecular dynamics simulation of a hydrated phospholipid bilayer.
Essex JW; Hann MM; Richards WG
Philos Trans R Soc Lond B Biol Sci; 1994 May; 344(1309):239-60. PubMed ID: 7938199
[TBL] [Abstract][Full Text] [Related]
20. Correlating steric hydration forces with water dynamics through surface force and diffusion NMR measurements in a lipid-DMSO-H2O system.
Schrader AM; Donaldson SH; Song J; Cheng CY; Lee DW; Han S; Israelachvili JN
Proc Natl Acad Sci U S A; 2015 Aug; 112(34):10708-13. PubMed ID: 26261313
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]