1268 related articles for article (PubMed ID: 16852905)
21. Molecular dynamics simulations of cardiolipin bilayers.
Dahlberg M; Maliniak A
J Phys Chem B; 2008 Sep; 112(37):11655-63. PubMed ID: 18712912
[TBL] [Abstract][Full Text] [Related]
22. On the proper calculation of electrostatic interactions in solid-supported bilayer systems.
Yeh IC; Wallqvist A
J Chem Phys; 2011 Feb; 134(5):055109. PubMed ID: 21303169
[TBL] [Abstract][Full Text] [Related]
23. Molecular dynamics simulations of phospholipid bilayers.
Huang P; Perez JJ; Loew GH
J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
[TBL] [Abstract][Full Text] [Related]
24. Perturbation of phospholipid bilayer properties by ethanol at a high concentration.
Chanda J; Bandyopadhyay S
Langmuir; 2006 Apr; 22(8):3775-81. PubMed ID: 16584255
[TBL] [Abstract][Full Text] [Related]
25. Membrane association and selectivity of the antimicrobial peptide NK-2: a molecular dynamics simulation study.
Pimthon J; Willumeit R; Lendlein A; Hofmann D
J Pept Sci; 2009 Oct; 15(10):654-67. PubMed ID: 19691017
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. Aqueous solutions at the interface with phospholipid bilayers.
Berkowitz ML; Vácha R
Acc Chem Res; 2012 Jan; 45(1):74-82. PubMed ID: 21770470
[TBL] [Abstract][Full Text] [Related]
28. Methodological problems in pressure profile calculations for lipid bilayers.
Sonne J; Hansen FY; Peters GH
J Chem Phys; 2005 Mar; 122(12):124903. PubMed ID: 15836420
[TBL] [Abstract][Full Text] [Related]
29. Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: methodological issues.
Gurtovenko AA; Vattulainen I
J Chem Phys; 2009 Jun; 130(21):215107. PubMed ID: 19508106
[TBL] [Abstract][Full Text] [Related]
30. 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]
31. Asymmetry of lipid bilayers induced by monovalent salt: atomistic molecular-dynamics study.
Gurtovenko AA
J Chem Phys; 2005 Jun; 122(24):244902. PubMed ID: 16035811
[TBL] [Abstract][Full Text] [Related]
32. The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulations.
Pan J; Cheng X; Monticelli L; Heberle FA; Kučerka N; Tieleman DP; Katsaras J
Soft Matter; 2014 Jun; 10(21):3716-25. PubMed ID: 24807693
[TBL] [Abstract][Full Text] [Related]
33. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers.
Prakash P; Sankararamakrishnan R
J Comput Chem; 2010 Jan; 31(2):266-77. PubMed ID: 19475632
[TBL] [Abstract][Full Text] [Related]
34. A comparative molecular dynamics analysis of the amyloid beta-peptide in a lipid bilayer.
Lemkul JA; Bevan DR
Arch Biochem Biophys; 2008 Feb; 470(1):54-63. PubMed ID: 18053791
[TBL] [Abstract][Full Text] [Related]
35. Electrostatic model for mixed cationic-zwitterionic lipid bilayers.
Mbamala EC; Fahr A; May S
Langmuir; 2006 May; 22(11):5129-36. PubMed ID: 16700604
[TBL] [Abstract][Full Text] [Related]
36. 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]
37. Role of phosphatidylglycerols in the stability of bacterial membranes.
Zhao W; Róg T; Gurtovenko AA; Vattulainen I; Karttunen M
Biochimie; 2008 Jun; 90(6):930-8. PubMed ID: 18373983
[TBL] [Abstract][Full Text] [Related]
38. Interaction of an antimicrobial peptide with a model lipid bilayer using molecular dynamics simulation.
Soliman W; Bhattacharjee S; Kaur K
Langmuir; 2009 Jun; 25(12):6591-5. PubMed ID: 19505152
[TBL] [Abstract][Full Text] [Related]
39. Distribution and favorable binding sites of pyrroloquinoline and its analogues in a lipid bilayer studied by molecular dynamics simulations.
Kyrychenko A; Waluk J
Biophys Chem; 2008 Aug; 136(2-3):128-35. PubMed ID: 18556112
[TBL] [Abstract][Full Text] [Related]
40. Amyloidogenic propensities and conformational properties of ProIAPP and IAPP in the presence of lipid bilayer membranes.
Jha S; Sellin D; Seidel R; Winter R
J Mol Biol; 2009 Jun; 389(5):907-20. PubMed ID: 19427320
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
