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Journal Abstract Search
309 related items for PubMed ID: 7520290
1. Side-chain structure and dynamics at the lipid-protein interface: Val1 of the gramicidin A channel. Lee KC, Cross TA. Biophys J; 1994 May; 66(5):1380-7. PubMed ID: 7520290 [Abstract] [Full Text] [Related]
2. Lipid-peptide interface: valine conformation and dynamics in the gramicidin channel. Lee KC, Huo S, Cross TA. Biochemistry; 1995 Jan 24; 34(3):857-67. PubMed ID: 7530046 [Abstract] [Full Text] [Related]
3. 2H NMR determination of the global correlation time of the gramicidin channel in a lipid bilayer. Lee KC, Hu W, Cross TA. Biophys J; 1993 Sep 24; 65(3):1162-7. PubMed ID: 7694670 [Abstract] [Full Text] [Related]
4. The structure of an integral membrane peptide: a deuterium NMR study of gramicidin. Prosser RS, Daleman SI, Davis JH. Biophys J; 1994 May 24; 66(5):1415-28. PubMed ID: 7520293 [Abstract] [Full Text] [Related]
5. Steric interactions of valines 1, 5, and 7 in [valine 5, D-alanine 8] gramicidin A channels. Jude AR, Greathouse DV, Leister MC, Koeppe RE. Biophys J; 1999 Oct 24; 77(4):1927-35. PubMed ID: 10512813 [Abstract] [Full Text] [Related]
6. Dynamics of an integral membrane peptide: a deuterium NMR relaxation study of gramicidin. Prosser RS, Davis JH. Biophys J; 1994 May 24; 66(5):1429-40. PubMed ID: 7520294 [Abstract] [Full Text] [Related]
7. Tryptophans in membrane proteins: indole ring orientations and functional implications in the gramicidin channel. Hu W, Lee KC, Cross TA. Biochemistry; 1993 Jul 13; 32(27):7035-47. PubMed ID: 7687467 [Abstract] [Full Text] [Related]
8. Tryptophan dynamics and structural refinement in a lipid bilayer environment: solid state NMR of the gramicidin channel. Hu W, Lazo ND, Cross TA. Biochemistry; 1995 Oct 31; 34(43):14138-46. PubMed ID: 7578011 [Abstract] [Full Text] [Related]
9. Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer. Woolf TB, Roux B. Proc Natl Acad Sci U S A; 1994 Nov 22; 91(24):11631-5. PubMed ID: 7526400 [Abstract] [Full Text] [Related]
10. Gramicidin D conformation, dynamics and membrane ion transport. Burkhart BM, Gassman RM, Langs DA, Pangborn WA, Duax WL, Pletnev V. Biopolymers; 1999 Nov 22; 51(2):129-44. PubMed ID: 10397797 [Abstract] [Full Text] [Related]
11. Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport. Chiu SW, Subramaniam S, Jakobsson E. Biophys J; 1999 Apr 22; 76(4):1939-50. PubMed ID: 10096892 [Abstract] [Full Text] [Related]
12. Orientation of the valine-1 side chain of the gramicidin transmembrane channel and implications for channel functioning. A 2H NMR study. Killian JA, Taylor MJ, Koeppe RE. Biochemistry; 1992 Nov 24; 31(46):11283-90. PubMed ID: 1280159 [Abstract] [Full Text] [Related]
13. Determination of the structure of a membrane-incorporated ion channel. Solid-state nuclear magnetic resonance studies of gramicidin A. Smith R, Thomas DE, Separovic F, Atkins AR, Cornell BA. Biophys J; 1989 Aug 24; 56(2):307-14. PubMed ID: 2476189 [Abstract] [Full Text] [Related]
14. High-speed magic angle spinning solid-state 1H nuclear magnetic resonance study of the conformation of gramicidin A in lipid bilayers. Bouchard M, Davis JH, Auger M. Biophys J; 1995 Nov 24; 69(5):1933-8. PubMed ID: 8580336 [Abstract] [Full Text] [Related]
17. Monovalent cation transport: lack of structural deformation upon cation binding. Tian F, Lee KC, Hu W, Cross TA. Biochemistry; 1996 Sep 17; 35(37):11959-66. PubMed ID: 8810900 [Abstract] [Full Text] [Related]
18. Kinetics of gramicidin channel formation in lipid bilayers: transmembrane monomer association. O'Connell AM, Koeppe RE, Andersen OS. Science; 1990 Nov 30; 250(4985):1256-9. PubMed ID: 1700867 [Abstract] [Full Text] [Related]
19. Structural restraints and heterogeneous orientation of the gramicidin A channel closed state in lipid bilayers. Mo Y, Cross TA, Nerdal W. Biophys J; 2004 May 30; 86(5):2837-45. PubMed ID: 15111401 [Abstract] [Full Text] [Related]
20. High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints. Ketchem R, Roux B, Cross T. Structure; 1997 Dec 15; 5(12):1655-69. PubMed ID: 9438865 [Abstract] [Full Text] [Related] Page: [Next] [New Search]