103 related articles for article (PubMed ID: 2289286)
1. Comparison of energy-minimized crystal structures of 2,3-dilauroyl-D-glycerol, 3-palmitoyl-DL-glycerol-1-phosphorylethanolamine and 1,2-dilauroyl-DL-phosphatidylethanolamine:acetic acid.
Vanderkooi G
Chem Phys Lipids; 1990 Sep; 55(3):253-64. PubMed ID: 2289286
[TBL] [Abstract][Full Text] [Related]
2. Multibilayer structure of dimyristoylphosphatidylcholine dihydrate as determined by energy minimization.
Vanderkooi G
Biochemistry; 1991 Nov; 30(44):10760-8. PubMed ID: 1931996
[TBL] [Abstract][Full Text] [Related]
3. Energy-minimized structures and packing states of a homologous series of mixed-chain phosphatidylcholines: a molecular mechanics study on the diglyceride moieties.
Li S; Wang ZQ; Lin HN; Huang C
Biophys J; 1993 Oct; 65(4):1415-28. PubMed ID: 8274635
[TBL] [Abstract][Full Text] [Related]
4. Computation of mixed phosphatidylcholine-cholesterol bilayer structures by energy minimization.
Vanderkooi G
Biophys J; 1994 May; 66(5):1457-68. PubMed ID: 8061195
[TBL] [Abstract][Full Text] [Related]
5. Structural chemistry of 1,2 dilauroyl-DL-phosphatidylethanolamine: molecular conformation and intermolecular packing of phospholipids.
Hitchcock PB; Mason R; Thomas KM; Shipley GG
Proc Natl Acad Sci U S A; 1974 Aug; 71(8):3036-40. PubMed ID: 4528741
[TBL] [Abstract][Full Text] [Related]
6. Molecular origin of the internal dipole potential in lipid bilayers: calculation of the electrostatic potential.
Zheng C; Vanderkooi G
Biophys J; 1992 Oct; 63(4):935-41. PubMed ID: 1420936
[TBL] [Abstract][Full Text] [Related]
7. Preferred conformation and dynamics of the glycerol backbone in phospholipids. An NMR and X-ray single-crystal analysis.
Hauser H; Pascher I; Sundell S
Biochemistry; 1988 Dec; 27(26):9166-74. PubMed ID: 3242620
[TBL] [Abstract][Full Text] [Related]
8. Mean-field calculations of chain packing and conformational statistics in lipid bilayers: comparison with experiments and molecular dynamics studies.
Fattal DR; Ben-Shaul A
Biophys J; 1994 Sep; 67(3):985-95. PubMed ID: 7811955
[TBL] [Abstract][Full Text] [Related]
9. Molecular structures of fluid phosphatidylethanolamine bilayers obtained from simulation-to-experiment comparisons and experimental scattering density profiles.
Kučerka N; van Oosten B; Pan J; Heberle FA; Harroun TA; Katsaras J
J Phys Chem B; 2015 Feb; 119(5):1947-56. PubMed ID: 25436970
[TBL] [Abstract][Full Text] [Related]
10. What makes the bioactive lipids phosphatidic acid and lysophosphatidic acid so special?
Kooijman EE; Carter KM; van Laar EG; Chupin V; Burger KN; de Kruijff B
Biochemistry; 2005 Dec; 44(51):17007-15. PubMed ID: 16363814
[TBL] [Abstract][Full Text] [Related]
11. Role of the position of unsaturation on the phase behavior and intrinsic curvature of phosphatidylethanolamines.
Epand RM; Fuller N; Rand RP
Biophys J; 1996 Oct; 71(4):1806-10. PubMed ID: 8889157
[TBL] [Abstract][Full Text] [Related]
12. A model of hydrogen bond formation in phosphatidylethanolamine bilayers.
Pink DA; McNeil S; Quinn B; Zuckermann MJ
Biochim Biophys Acta; 1998 Jan; 1368(2):289-305. PubMed ID: 9459606
[TBL] [Abstract][Full Text] [Related]
13. Physical behavior of the hydrophobic core of membranes: properties of 1-stearoyl-2-linoleoyl-sn-glycerol.
Di L; Small DM
Biochemistry; 1995 Dec; 34(51):16672-7. PubMed ID: 8527440
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics investigation of dynamical properties of phosphatidylethanolamine lipid bilayers.
Pitman MC; Suits F; Gawrisch K; Feller SE
J Chem Phys; 2005 Jun; 122(24):244715. PubMed ID: 16035801
[TBL] [Abstract][Full Text] [Related]
15. Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study.
Filipe HA; Santos LS; Prates Ramalho JP; Moreno MJ; Loura LM
Phys Chem Chem Phys; 2015 Aug; 17(31):20066-79. PubMed ID: 26063509
[TBL] [Abstract][Full Text] [Related]
16. Stalk formation as a function of lipid composition studied by X-ray reflectivity.
Khattari Z; Köhler S; Xu Y; Aeffner S; Salditt T
Biochim Biophys Acta; 2015 Jan; 1848(1 Pt A):41-50. PubMed ID: 25261611
[TBL] [Abstract][Full Text] [Related]
17. Calorimetric and spectroscopic studies of the polymorphic phase behavior of a homologous series of n-saturated 1,2-diacyl phosphatidylethanolamines.
Lewis RN; McElhaney RN
Biophys J; 1993 Apr; 64(4):1081-96. PubMed ID: 8494972
[TBL] [Abstract][Full Text] [Related]
18. Diacylglycerols, lysolecithin, or hydrocarbons markedly alter the bilayer to hexagonal phase transition temperature of phosphatidylethanolamines.
Epand RM
Biochemistry; 1985 Dec; 24(25):7092-5. PubMed ID: 4084564
[TBL] [Abstract][Full Text] [Related]
19. Kinetics and thermodynamics of association of a fluorescent lysophospholipid derivative with lipid bilayers in liquid-ordered and liquid-disordered phases.
Sampaio JL; Moreno MJ; Vaz WL
Biophys J; 2005 Jun; 88(6):4064-71. PubMed ID: 15792982
[TBL] [Abstract][Full Text] [Related]
20. Physical properties of glycosyl diacylglycerols. 1. Calorimetric studies of a homologous series of 1,2-di-O-acyl-3-O-(alpha-D-glucopyranosyl)-sn-glycerols.
Mannock DA; Lewis RN; McElhaney RN
Biochemistry; 1990 Aug; 29(34):7790-9. PubMed ID: 2261435
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
