196 related articles for article (PubMed ID: 16965111)
1. The behavior of reorientational correlation functions of water at the water-lipid bilayer interface.
Bhide SY; Berkowitz ML
J Chem Phys; 2006 Sep; 125(9):094713. PubMed ID: 16965111
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Effects of the lipid bilayer phase state on the water membrane interface.
Stepniewski M; Bunker A; Pasenkiewicz-Gierula M; Karttunen M; Róg T
J Phys Chem B; 2010 Sep; 114(36):11784-92. PubMed ID: 20726538
[TBL] [Abstract][Full Text] [Related]
4. Orientational dynamics of water in phospholipid bilayers with different hydration levels.
Zhang Z; Berkowitz ML
J Phys Chem B; 2009 May; 113(21):7676-80. PubMed ID: 19413360
[TBL] [Abstract][Full Text] [Related]
5. Entropy and dynamics of water in hydration layers of a bilayer.
Debnath A; Mukherjee B; Ayappa KG; Maiti PK; Lin ST
J Chem Phys; 2010 Nov; 133(17):174704. PubMed ID: 21054062
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactions.
Aliste MP; MacCallum JL; Tieleman DP
Biochemistry; 2003 Aug; 42(30):8976-87. PubMed ID: 12885230
[TBL] [Abstract][Full Text] [Related]
7. Binding and insertion of alpha-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations.
Kandasamy SK; Larson RG
Chem Phys Lipids; 2004 Nov; 132(1):113-32. PubMed ID: 15530453
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Molecular dynamics simulation study of correlated motions in phospholipid bilayer membranes.
Roark M; Feller SE
J Phys Chem B; 2009 Oct; 113(40):13229-34. PubMed ID: 19754078
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
Castro-Román F; Benz RW; White SH; Tobias DJ
J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulation studies of lipid bilayer systems.
Pasenkiewicz-Gierula M; Murzyn K; Róg T; Czaplewski C
Acta Biochim Pol; 2000; 47(3):601-11. PubMed ID: 11310963
[TBL] [Abstract][Full Text] [Related]
13. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer.
Chanda J; Chakraborty S; Bandyopadhyay S
J Phys Chem B; 2006 Mar; 110(8):3791-7. PubMed ID: 16494438
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Constant-pressure and constant-surface tension simulations in dissipative particle dynamics.
Jakobsen AF
J Chem Phys; 2005 Mar; 122(12):124901. PubMed ID: 15836418
[TBL] [Abstract][Full Text] [Related]
16. The behaviour of beta-carotene in the phosphatidylcholine bilayer as revealed by a molecular simulation study.
Jemioła-Rzemińska M; Pasenkiewicz-Gierula M; Strzałka K
Chem Phys Lipids; 2005 May; 135(1):27-37. PubMed ID: 15854623
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
Kornilov VV; Rabinovich AL; Balabaev NK; Bessonov VV
Biofizika; 2008; 53(1):84-92. PubMed ID: 18488506
[TBL] [Abstract][Full Text] [Related]
19. Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion.
Wohlert J; Edholm O
J Chem Phys; 2006 Nov; 125(20):204703. PubMed ID: 17144719
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
