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Journal Abstract Search

292 related items for PubMed ID: 12029334

  • 1. Setting up and optimization of membrane protein simulations.
    Faraldo-Gómez JD, Smith GR, Sansom MS.
    Eur Biophys J; 2002 Jun; 31(3):217-27. PubMed ID: 12029334
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  • 2. Lipid/protein interactions and the membrane/water interfacial region.
    Domene C, Bond PJ, Deol SS, Sansom MS.
    J Am Chem Soc; 2003 Dec 10; 125(49):14966-7. PubMed ID: 14653713
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  • 3. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA, Volynsky PE, Nolde DE, Arseniev AS, Efremov RG.
    J Phys Chem B; 2005 Aug 11; 109(31):15052-9. PubMed ID: 16852905
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  • 4. Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
    Deol SS, Bond PJ, Domene C, Sansom MS.
    Biophys J; 2004 Dec 11; 87(6):3737-49. PubMed ID: 15465855
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  • 9. Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
    Sansom MS, Scott KA, Bond PJ.
    Biochem Soc Trans; 2008 Feb 11; 36(Pt 1):27-32. PubMed ID: 18208379
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  • 12. Modeling and molecular dynamics simulation of the human gonadotropin-releasing hormone receptor in a lipid bilayer.
    Jardón-Valadez E, Ulloa-Aguirre A, Piñeiro A.
    J Phys Chem B; 2008 Aug 28; 112(34):10704-13. PubMed ID: 18680336
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  • 13. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 14. IMPALA: a simple restraint field to simulate the biological membrane in molecular structure studies.
    Ducarme P, Rahman M, Brasseur R.
    Proteins; 1998 Mar 01; 30(4):357-71. PubMed ID: 9533620
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  • 18. Bilayer in small bicelles revealed by lipid-protein interactions using NMR spectroscopy.
    Lee D, Walter KF, Brückner AK, Hilty C, Becker S, Griesinger C.
    J Am Chem Soc; 2008 Oct 22; 130(42):13822-3. PubMed ID: 18817394
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  • 19. Molecular dynamics simulation studies of lipid bilayer systems.
    Pasenkiewicz-Gierula M, Murzyn K, Róg T, Czaplewski C.
    Acta Biochim Pol; 2000 Oct 22; 47(3):601-11. PubMed ID: 11310963
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