115 related articles for article (PubMed ID: 21962234)
1. Atomistic simulations of electroporation in water preembedded membranes.
Sun S; Wong JT; Zhang TY
J Phys Chem B; 2011 Nov; 115(45):13355-9. PubMed ID: 21962234
[TBL] [Abstract][Full Text] [Related]
2. The importance of membrane defects-lessons from simulations.
Bennett WF; Tieleman DP
Acc Chem Res; 2014 Aug; 47(8):2244-51. PubMed ID: 24892900
[TBL] [Abstract][Full Text] [Related]
3. Effects of deformability and thermal motion of lipid membrane on electroporation: by molecular dynamics simulations.
Sun S; Yin G; Lee YK; Wong JT; Zhang TY
Biochem Biophys Res Commun; 2011 Jan; 404(2):684-8. PubMed ID: 21156156
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. Effects of dimethyl sulfoxide on lipid membrane electroporation.
Fernández ML; Reigada R
J Phys Chem B; 2014 Aug; 118(31):9306-12. PubMed ID: 25035931
[TBL] [Abstract][Full Text] [Related]
8. Electroporation threshold of POPC lipid bilayers with incorporated polyoxyethylene glycol (C12E8).
Polak A; Velikonja A; Kramar P; Tarek M; Miklavčič D
J Phys Chem B; 2015 Jan; 119(1):192-200. PubMed ID: 25495217
[TBL] [Abstract][Full Text] [Related]
9. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
Cerezo J; Zúñiga J; Bastida A; Requena A; Cerón-Carrasco JP
J Phys Chem B; 2011 Oct; 115(40):11727-38. PubMed ID: 21882864
[TBL] [Abstract][Full Text] [Related]
10. Electroporation of asymmetric phospholipid membranes.
Gurtovenko AA; Lyulina AS
J Phys Chem B; 2014 Aug; 118(33):9909-18. PubMed ID: 24986456
[TBL] [Abstract][Full Text] [Related]
11. Nanoscale, electric field-driven water bridges in vacuum gaps and lipid bilayers.
Ho MC; Levine ZA; Vernier PT
J Membr Biol; 2013 Nov; 246(11):793-801. PubMed ID: 23644990
[TBL] [Abstract][Full Text] [Related]
12. The effect of lipid oxidation on the water permeability of phospholipids bilayers.
Lis M; Wizert A; Przybylo M; Langner M; Swiatek J; Jungwirth P; Cwiklik L
Phys Chem Chem Phys; 2011 Oct; 13(39):17555-63. PubMed ID: 21897935
[TBL] [Abstract][Full Text] [Related]
13. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
Gurtovenko AA; Vattulainen I
J Phys Chem B; 2008 Feb; 112(7):1953-62. PubMed ID: 18225878
[TBL] [Abstract][Full Text] [Related]
14. On the electroporation thresholds of lipid bilayers: molecular dynamics simulation investigations.
Polak A; Bonhenry D; Dehez F; Kramar P; Miklavčič D; Tarek M
J Membr Biol; 2013 Nov; 246(11):843-50. PubMed ID: 23780415
[TBL] [Abstract][Full Text] [Related]
15. Dynamics of a lipid bilayer induced by electric fields.
Venturini A; Zerbetto F
Phys Chem Chem Phys; 2011 May; 13(20):9216-22. PubMed ID: 21468426
[TBL] [Abstract][Full Text] [Related]
16. Efficiency of the monofunctionalized C60 fullerenes as membrane targeting agents studied by all-atom molecular dynamics simulations.
Yesylevskyy SO; Kraszewski S; Picaud F; Ramseyer C
Mol Membr Biol; 2013; 30(5-6):338-45. PubMed ID: 23964686
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of lipid membrane electroporation.
Delemotte L; Tarek M
J Membr Biol; 2012 Sep; 245(9):531-43. PubMed ID: 22644388
[TBL] [Abstract][Full Text] [Related]
18. Molecular dynamic simulation of transmembrane pore growth.
Deminsky M; Eletskii A; Kniznik A; Odinokov A; Pentkovskii V; Potapkin B
J Membr Biol; 2013 Nov; 246(11):821-31. PubMed ID: 23660813
[TBL] [Abstract][Full Text] [Related]
19. Investigation of the morphological transition of a phospholipid bilayer membrane in an external electric field via molecular dynamics simulation.
Kong Z; Wang H; Liang L; Zhang Z; Ying S; Hu Q; Shen JW
J Mol Model; 2017 Apr; 23(4):113. PubMed ID: 28289956
[TBL] [Abstract][Full Text] [Related]
20. Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.
Róg T; Vattulainen I; Bunker A; Karttunen M
J Phys Chem B; 2007 Aug; 111(34):10146-54. PubMed ID: 17676793
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]