These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
160 related articles for article (PubMed ID: 3242620)
1. 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]
2. Solution conformations of short-chain phosphatidylcholine. Substrates of the phosphatidylcholine-preferring PLC of Bacillus cereus. Martin SF; Pitzer GE Biochim Biophys Acta; 2000 Mar; 1464(1):104-12. PubMed ID: 10704924 [TBL] [Abstract][Full Text] [Related]
3. Conformation and packing properties of membrane lipids: the crystal structure of sodium dimyristoylphosphatidylglycerol. Pascher I; Sundell S; Harlos K; Eibl H Biochim Biophys Acta; 1987 Jan; 896(1):77-88. PubMed ID: 3790589 [TBL] [Abstract][Full Text] [Related]
4. Lipid conformation in crystalline bilayers and in crystals of transmembrane proteins. Marsh D; Páli T Chem Phys Lipids; 2006 Jun; 141(1-2):48-65. PubMed ID: 16603141 [TBL] [Abstract][Full Text] [Related]
5. Orientation and conformation of lipids in crystals of transmembrane proteins. Marsh D; Páli T Eur Biophys J; 2013 Mar; 42(2-3):119-46. PubMed ID: 22644500 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. Solution- and solid-state conformations of C(α)-alkyl analogues of methylphenidate (Ritalin) salts: avoidance of gauche(+)gauche(-) interactions. Steinberg A; Froimowitz M; Parrish DA; Deschamps JR; Glaser R J Org Chem; 2011 Nov; 76(22):9239-45. PubMed ID: 21973080 [TBL] [Abstract][Full Text] [Related]
8. Lipid-binding proteins: structure of the phospholipid ligands. Marsh D Protein Sci; 2003 Sep; 12(9):2109-17. PubMed ID: 12931010 [TBL] [Abstract][Full Text] [Related]
9. Comparisons of lipid dynamics and packing in fully interdigitated monoarachidoylphosphatidylcholine and non-interdigitated dipalmitoylphosphatidylcholine bilayers: cross polarization/magic angle spinning 13C-NMR studies. Wu WG; Chi LM Biochim Biophys Acta; 1990 Jul; 1026(2):225-35. PubMed ID: 2116171 [TBL] [Abstract][Full Text] [Related]
10. Lipid-protein interactions. Effect of apolipoprotein A-I on phosphatidylcholine polar group conformation as studied by proton nuclear magnetic resonance. Reijngoud DJ; Lund-Katz S; Hauser H; Phillips MC Biochemistry; 1982 Jun; 21(12):2977-83. PubMed ID: 6809043 [TBL] [Abstract][Full Text] [Related]
11. The conformation of new tetrahydropyrimidine derivatives in solution and in the crystal. Inbar L; Frolow F; Lapidot A Eur J Biochem; 1993 Jun; 214(3):897-906. PubMed ID: 8319696 [TBL] [Abstract][Full Text] [Related]
12. Conformational constraints on the headgroup and sn-2 chain of bilayer DMPC from NMR dipolar couplings. Hong M; Schmidt-Rohr K; Zimmermann H Biochemistry; 1996 Jun; 35(25):8335-41. PubMed ID: 8679591 [TBL] [Abstract][Full Text] [Related]
14. Structure of Escherichia coli membranes. Glycerol auxotrophs as a tool for the analysis of the phospholipid head-group region by deuterium magentic resonance. Gally HU; Pluschke G; Overath P; Seelig J Biochemistry; 1981 Mar; 20(7):1826-31. PubMed ID: 7013803 [TBL] [Abstract][Full Text] [Related]
15. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings. Thibaudeau C; Stenutz R; Hertz B; Klepach T; Zhao S; Wu Q; Carmichael I; Serianni AS J Am Chem Soc; 2004 Dec; 126(48):15668-85. PubMed ID: 15571389 [TBL] [Abstract][Full Text] [Related]