241 related articles for article (PubMed ID: 17181235)
61. Dendritic amphiphiles strongly affect the biophysical properties of DPPC bilayer membranes.
Muckom RJ; Stanzione F; Gandour RD; Sum AK
J Phys Chem B; 2013 Feb; 117(6):1810-8. PubMed ID: 23330648
[TBL] [Abstract][Full Text] [Related]
62. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
[TBL] [Abstract][Full Text] [Related]
63. Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids.
Jämbeck JP; Lyubartsev AP
J Phys Chem B; 2012 Mar; 116(10):3164-79. PubMed ID: 22352995
[TBL] [Abstract][Full Text] [Related]
64. Specific interactions of tryptophan with phosphatidylcholine and digalactosyldiacylglycerol in pure and mixed bilayers in the dry and hydrated state.
Popova AV; Hincha DK
Chem Phys Lipids; 2004 Dec; 132(2):171-84. PubMed ID: 15555603
[TBL] [Abstract][Full Text] [Related]
65. Molecular recognition in anisotropic media. Binding of alkylpyridines to amphiphilic zinc porphyrins incorporated in liposomal bilayer membranes.
Murakami R; Minami A; Mizutani T
Org Biomol Chem; 2009 Apr; 7(7):1437-44. PubMed ID: 19300830
[TBL] [Abstract][Full Text] [Related]
66. Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.
Róg T; Murzyn K; Karttunen M; Pasenkiewicz-Gierula M
J Pept Sci; 2008 Apr; 14(4):374-82. PubMed ID: 17985365
[TBL] [Abstract][Full Text] [Related]
67. 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]
68. Pressure-area isotherm of a lipid monolayer from molecular dynamics simulations.
Baoukina S; Monticelli L; Marrink SJ; Tieleman DP
Langmuir; 2007 Dec; 23(25):12617-23. PubMed ID: 17973510
[TBL] [Abstract][Full Text] [Related]
69. Lipid clustering in bilayers detected by the fluorescence kinetics and anisotropy of trans-parinaric acid.
Reyes Mateo C; Brochon JC; Pilar Lillo M; Ulises Acuña A
Biophys J; 1993 Nov; 65(5):2237-47. PubMed ID: 8298047
[TBL] [Abstract][Full Text] [Related]
70. Relationship between lipid peroxidation and rigidity in L-alpha-phosphatidylcholine-DPPC vesicles.
Soto-Arriaza MA; Sotomayor CP; Lissi EA
J Colloid Interface Sci; 2008 Jul; 323(1):70-4. PubMed ID: 18471823
[TBL] [Abstract][Full Text] [Related]
71. Validation of all-atom phosphatidylcholine lipid force fields in the tensionless NPT ensemble.
Taylor J; Whiteford NE; Bradley G; Watson GW
Biochim Biophys Acta; 2009 Mar; 1788(3):638-49. PubMed ID: 19014902
[TBL] [Abstract][Full Text] [Related]
72. Splaying of aliphatic tails plays a central role in barrier crossing during liposome fusion.
Mirjanian D; Dickey AN; Hoh JH; Woolf TB; Stevens MJ
J Phys Chem B; 2010 Sep; 114(34):11061-8. PubMed ID: 20701307
[TBL] [Abstract][Full Text] [Related]
73. 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]
74. Phospholipid bilayer free volume analysis employing the thermal ring-closing reaction of merocyanine molecular switches.
Wohl CJ; Helms MA; Chung JO; Kuciauskas D
J Phys Chem B; 2006 Nov; 110(45):22796-803. PubMed ID: 17092030
[TBL] [Abstract][Full Text] [Related]
75. Membrane topology of a 14-mer model amphipathic peptide: a solid-state NMR spectroscopy study.
Ouellet M; Doucet JD; Voyer N; Auger M
Biochemistry; 2007 Jun; 46(22):6597-606. PubMed ID: 17487978
[TBL] [Abstract][Full Text] [Related]
76. Molecular dynamics simulation of the spontaneous formation of a small DPPC vesicle in water in atomistic detail.
de Vries AH; Mark AE; Marrink SJ
J Am Chem Soc; 2004 Apr; 126(14):4488-9. PubMed ID: 15070345
[TBL] [Abstract][Full Text] [Related]
77. Atomistic simulations of bicelle mixtures.
Jiang Y; Wang H; Kindt JT
Biophys J; 2010 Jun; 98(12):2895-903. PubMed ID: 20550902
[TBL] [Abstract][Full Text] [Related]
78. Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.
Cao Y; Xiang TX; Anderson BD
Mol Pharm; 2008; 5(3):371-88. PubMed ID: 18355031
[TBL] [Abstract][Full Text] [Related]
79. Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers.
Róg T; Vattulainen I; Jansen M; Ikonen E; Karttunen M
J Chem Phys; 2008 Oct; 129(15):154508. PubMed ID: 19045210
[TBL] [Abstract][Full Text] [Related]
80. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
Porasso RD; López Cascales JJ
Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]