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Journal Abstract Search

151 related items for PubMed ID: 28076953

  • 1. Effects of Lithium and Other Monovalent Ions on Palmitoyl Oleoyl Phosphatidylcholine Bilayer.
    Kruczek J, Chiu SW, Jakobsson E, Pandit SA.
    Langmuir; 2017 Jan 31; 33(4):1105-1115. PubMed ID: 28076953
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  • 2. Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulations.
    Sachs JN, Nanda H, Petrache HI, Woolf TB.
    Biophys J; 2004 Jun 31; 86(6):3772-82. PubMed ID: 15189873
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  • 6. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
    Gurtovenko AA, Vattulainen I.
    J Phys Chem B; 2008 Feb 21; 112(7):1953-62. PubMed ID: 18225878
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  • 7. Validating affinities for ion-lipid association from simulation against experiment.
    Klasczyk B, Knecht V.
    J Phys Chem A; 2011 Sep 29; 115(38):10587-95. PubMed ID: 21859136
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  • 9. Structural and mechanical properties of cardiolipin lipid bilayers determined using neutron spin echo, small angle neutron and X-ray scattering, and molecular dynamics simulations.
    Pan J, Cheng X, Sharp M, Ho CS, Khadka N, Katsaras J.
    Soft Matter; 2015 Jan 07; 11(1):130-8. PubMed ID: 25369786
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  • 10. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW, Hsu NY, Wang CH, Lu CY, Chang Y, Tsai HH, Ruaan RC.
    J Mol Biol; 2009 Sep 25; 392(3):837-54. PubMed ID: 19576903
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  • 14. Molecular dynamics simulations of rhodopsin in different one-component lipid bilayers.
    Cordomí A, Perez JJ.
    J Phys Chem B; 2007 Jun 28; 111(25):7052-63. PubMed ID: 17530884
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  • 16. A molecular dynamics study of the structural and dynamical properties of putative arsenic substituted lipid bilayers.
    Tsai HH, Lee JB, Huang JM, Juwita R.
    Int J Mol Sci; 2013 Apr 09; 14(4):7702-15. PubMed ID: 23571494
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  • 17. Membrane Interactions of hIAPP Monomer and Oligomer with Lipid Membranes by Molecular Dynamics Simulations.
    Zhang M, Ren B, Liu Y, Liang G, Sun Y, Xu L, Zheng J.
    ACS Chem Neurosci; 2017 Aug 16; 8(8):1789-1800. PubMed ID: 28585804
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  • 18. Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.
    Mukhopadhyay P, Monticelli L, Tieleman DP.
    Biophys J; 2004 Mar 16; 86(3):1601-9. PubMed ID: 14990486
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  • 20. Molecular insight into the effect of lipid bilayer environments on thrombospondin-1 and calreticulin interactions.
    Wang L, Murphy-Ullrich JE, Song Y.
    Biochemistry; 2014 Oct 14; 53(40):6309-22. PubMed ID: 25260145
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