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140 related items for PubMed ID: 29915824
1. Average orientation of a fluoroaromatic molecule in lipid bilayers from DFT-informed NMR measurements of 1H-19F dipolar couplings. Hughes E, Griffin JM, Coogan MP, Middleton DA. Phys Chem Chem Phys; 2018 Jul 11; 20(27):18207-18215. PubMed ID: 29915824 [Abstract] [Full Text] [Related]
2. Orientation of fluorinated cholesterol in lipid bilayers analyzed by 19F tensor calculation and solid-state NMR. Matsumori N, Kasai Y, Oishi T, Murata M, Nomura K. J Am Chem Soc; 2008 Apr 09; 130(14):4757-66. PubMed ID: 18341337 [Abstract] [Full Text] [Related]
4. High resolution 1H nuclear magnetic resonance of a transmembrane peptide. Davis JH, Auger M, Hodges RS. Biophys J; 1995 Nov 09; 69(5):1917-32. PubMed ID: 8580335 [Abstract] [Full Text] [Related]
6. Orientation of the antimicrobial peptide PGLa in lipid membranes determined from 19F-NMR dipolar couplings of 4-CF3-phenylglycine labels. Glaser RW, Sachse C, Dürr UH, Wadhwani P, Ulrich AS. J Magn Reson; 2004 May 09; 168(1):153-63. PubMed ID: 15082261 [Abstract] [Full Text] [Related]
7. 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 25; 35(25):8335-41. PubMed ID: 8679591 [Abstract] [Full Text] [Related]
8. Alignment of druglike compounds in lipid bilayers analyzed by solid-state (19)F-NMR and molecular dynamics, based on dipolar couplings of adjacent CF3 groups. Dürr UH, Afonin S, Hoff B, de Luca G, Emsley JW, Ulrich AS. J Phys Chem B; 2012 Apr 26; 116(16):4769-82. PubMed ID: 22439912 [Abstract] [Full Text] [Related]
11. Orientation, dynamics, and lipid interaction of an antimicrobial arylamide investigated by 19F and 31P solid-state NMR spectroscopy. Su Y, DeGrado WF, Hong M. J Am Chem Soc; 2010 Jul 07; 132(26):9197-205. PubMed ID: 20536141 [Abstract] [Full Text] [Related]
13. The dynamics and orientation of a lipophilic drug within model membranes determined by 13C solid-state NMR. Boland MP, Middleton DA. Phys Chem Chem Phys; 2008 Jan 07; 10(1):178-85. PubMed ID: 18075697 [Abstract] [Full Text] [Related]
14. Determination of the oligomeric number and intermolecular distances of membrane protein assemblies by anisotropic 1H-driven spin diffusion NMR spectroscopy. Luo W, Hong M. J Am Chem Soc; 2006 Jun 07; 128(22):7242-51. PubMed ID: 16734478 [Abstract] [Full Text] [Related]