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Journal Abstract Search

237 related items for PubMed ID: 11081405

  • 1. Anchoring of a monotopic membrane protein: the binding of prostaglandin H2 synthase-1 to the surface of a phospholipid bilayer.
    Nina M, Bernèche S, Roux B.
    Eur Biophys J; 2000; 29(6):439-54. PubMed ID: 11081405
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  • 6. Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.
    Bernèche S, Nina M, Roux B.
    Biophys J; 1998 Oct; 75(4):1603-18. PubMed ID: 9746504
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  • 9. Involvement of arginine 120, glutamate 524, and tyrosine 355 in the binding of arachidonate and 2-phenylpropionic acid inhibitors to the cyclooxygenase active site of ovine prostaglandin endoperoxide H synthase-1.
    Bhattacharyya DK, Lecomte M, Rieke CJ, Garavito M, Smith WL.
    J Biol Chem; 1996 Jan 26; 271(4):2179-84. PubMed ID: 8567676
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  • 10. Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study.
    Balali-Mood K, Bond PJ, Sansom MS.
    Biochemistry; 2009 Mar 17; 48(10):2135-45. PubMed ID: 19161285
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  • 11. Modulation of glycophorin A transmembrane helix interactions by lipid bilayers: molecular dynamics calculations.
    Petrache HI, Grossfield A, MacKenzie KR, Engelman DM, Woolf TB.
    J Mol Biol; 2000 Sep 22; 302(3):727-46. PubMed ID: 10986130
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  • 12. Helical integrity and microsolvation of transmembrane domains from Flaviviridae envelope glycoproteins.
    Jusoh SA, Helms V.
    Biochim Biophys Acta; 2011 Apr 22; 1808(4):1040-9. PubMed ID: 21223949
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  • 13. Photolabeling of prostaglandin endoperoxide H synthase-1 with 3-trifluoro-3-(m-[125I]iodophenyl)diazirine as a probe of membrane association and the cyclooxygenase active site.
    Otto JC, Smith WL.
    J Biol Chem; 1996 Apr 26; 271(17):9906-10. PubMed ID: 8626626
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  • 14. Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
    Sankararamakrishnan R, Weinstein H.
    Biophys J; 2000 Nov 26; 79(5):2331-44. PubMed ID: 11053113
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  • 15. Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.
    Garnier N, Crouzy S, Genest M.
    J Biomol Struct Dyn; 2003 Oct 26; 21(2):179-200. PubMed ID: 12956604
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  • 16. The structures of prostaglandin endoperoxide H synthases-1 and -2.
    Garavito RM, Malkowski MG, DeWitt DL.
    Prostaglandins Other Lipid Mediat; 2002 Aug 26; 68-69():129-52. PubMed ID: 12432914
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  • 17. Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer.
    Woolf TB, Roux B.
    Proteins; 1996 Jan 26; 24(1):92-114. PubMed ID: 8628736
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  • 18. Prostaglandin H synthase: implications for membrane structure.
    Picot D, Garavito RM.
    FEBS Lett; 1994 Jun 06; 346(1):21-5. PubMed ID: 8206152
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  • 19. Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2).
    García-Nieto R, Pérez C, Gago F.
    J Comput Aided Mol Des; 2000 Feb 06; 14(2):147-60. PubMed ID: 10721503
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  • 20. An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins.
    Im W, Feig M, Brooks CL.
    Biophys J; 2003 Nov 06; 85(5):2900-18. PubMed ID: 14581194
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