1157 related articles for article (PubMed ID: 18837540)
1. Interface water dynamics and porating electric fields for phospholipid bilayers.
Ziegler MJ; Vernier PT
J Phys Chem B; 2008 Oct; 112(43):13588-96. PubMed ID: 18837540
[TBL] [Abstract][Full Text] [Related]
2. Nanosecond field alignment of head group and water dipoles in electroporating phospholipid bilayers.
Vernier PT; Ziegler MJ
J Phys Chem B; 2007 Nov; 111(45):12993-6. PubMed ID: 17949035
[TBL] [Abstract][Full Text] [Related]
3. Structural and kinetic molecular dynamics study of electroporation in cholesterol-containing bilayers.
Fernández ML; Marshall G; Sagués F; Reigada R
J Phys Chem B; 2010 May; 114(20):6855-65. PubMed ID: 20429602
[TBL] [Abstract][Full Text] [Related]
4. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
Polyansky AA; Volynsky PE; Nolde DE; Arseniev AS; Efremov RG
J Phys Chem B; 2005 Aug; 109(31):15052-9. PubMed ID: 16852905
[TBL] [Abstract][Full Text] [Related]
5. Structure and dynamics of water at the interface with phospholipid bilayers.
Bhide SY; Berkowitz ML
J Chem Phys; 2005 Dec; 123(22):224702. PubMed ID: 16375490
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulation study of the interaction of trehalose with lipid membranes.
Villarreal MA; Díaz SB; Disalvo EA; Montich GG
Langmuir; 2004 Aug; 20(18):7844-51. PubMed ID: 15323539
[TBL] [Abstract][Full Text] [Related]
7. Calcium binding and head group dipole angle in phosphatidylserine-phosphatidylcholine bilayers.
Vernier PT; Ziegler MJ; Dimova R
Langmuir; 2009 Jan; 25(2):1020-7. PubMed ID: 19063658
[TBL] [Abstract][Full Text] [Related]
8. Simulation of pore formation in lipid bilayers by mechanical stress and electric fields.
Tieleman DP; Leontiadou H; Mark AE; Marrink SJ
J Am Chem Soc; 2003 May; 125(21):6382-3. PubMed ID: 12785774
[TBL] [Abstract][Full Text] [Related]
9. Water replacement hypothesis in atomic details: effect of trehalose on the structure of single dehydrated POPC bilayers.
Golovina EA; Golovin A; Hoekstra FA; Faller R
Langmuir; 2010 Jul; 26(13):11118-26. PubMed ID: 20550154
[TBL] [Abstract][Full Text] [Related]
10. Effect of high pressure on fully hydrated DPPC and POPC bilayers.
Chen R; Poger D; Mark AE
J Phys Chem B; 2011 Feb; 115(5):1038-44. PubMed ID: 21194215
[TBL] [Abstract][Full Text] [Related]
11. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
Markiewicz M; Baczyński K; Pasenkiewicz-Gierula M
Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044
[TBL] [Abstract][Full Text] [Related]
12. Stability of asymmetric lipid bilayers assessed by molecular dynamics simulations.
Esteban-Martín S; Risselada HJ; Salgado J; Marrink SJ
J Am Chem Soc; 2009 Oct; 131(42):15194-202. PubMed ID: 19795891
[TBL] [Abstract][Full Text] [Related]
13. Effects of lipid chain unsaturation and headgroup type on molecular interactions between paclitaxel and phospholipid within model biomembrane.
Zhao L; Feng SS
J Colloid Interface Sci; 2005 May; 285(1):326-35. PubMed ID: 15797430
[TBL] [Abstract][Full Text] [Related]
14. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
Róg T; Murzyn K; Milhaud J; Karttunen M; Pasenkiewicz-Gierula M
J Phys Chem B; 2009 Feb; 113(8):2378-87. PubMed ID: 19199693
[TBL] [Abstract][Full Text] [Related]
15. General model of phospholipid bilayers in fluid phase within the single chain mean field theory.
Guo Y; Pogodin S; Baulin VA
J Chem Phys; 2014 May; 140(17):174903. PubMed ID: 24811664
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.
Müller TJ; Müller-Plathe F
Chemphyschem; 2009 Sep; 10(13):2305-15. PubMed ID: 19630053
[TBL] [Abstract][Full Text] [Related]
18. A new force field for simulating phosphatidylcholine bilayers.
Poger D; Van Gunsteren WF; Mark AE
J Comput Chem; 2010 Apr; 31(6):1117-25. PubMed ID: 19827145
[TBL] [Abstract][Full Text] [Related]
19. Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study.
Cordomí A; Edholm O; Perez JJ
J Phys Chem B; 2008 Feb; 112(5):1397-408. PubMed ID: 18193856
[TBL] [Abstract][Full Text] [Related]
20. Surface free energy and topography of mixed lipid layers on mica.
Jurak M; Chibowski E
Colloids Surf B Biointerfaces; 2010 Jan; 75(1):165-74. PubMed ID: 19748237
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]