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Journal Abstract Search

123 related items for PubMed ID: 21405038

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  • 7. Effects of cholesterol on membrane molecular dynamics studied by fast field cycling NMR relaxometry.
    Hsieh CJ, Chen YW, Hwang DW.
    Phys Chem Chem Phys; 2013 Oct 21; 15(39):16634-40. PubMed ID: 23965762
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  • 8. Molecular dynamics simulations of membranes composed of glycolipids and phospholipids.
    Kapla J, Stevensson B, Dahlberg M, Maliniak A.
    J Phys Chem B; 2012 Jan 12; 116(1):244-52. PubMed ID: 22122018
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  • 11. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles.
    Dittmer J, Thøgersen L, Underhaug J, Bertelsen K, Vosegaard T, Pedersen JM, Schiøtt B, Tajkhorshid E, Skrydstrup T, Nielsen NC.
    J Phys Chem B; 2009 May 14; 113(19):6928-37. PubMed ID: 19368399
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  • 13. Nanoscopic dynamics of phospholipid in unilamellar vesicles: effect of gel to fluid phase transition.
    Sharma VK, Mamontov E, Anunciado DB, O'Neill H, Urban V.
    J Phys Chem B; 2015 Mar 26; 119(12):4460-70. PubMed ID: 25738532
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  • 14. Cholesterol location and orientation in aqueous suspension of large unilamellar vesicles of phospholipid revealed by intermolecular nuclear overhauser effect.
    Giordani C, Wakai C, Yoshida K, Okamura E, Matubayasi N, Nakahara M.
    J Phys Chem B; 2008 Mar 06; 112(9):2622-8. PubMed ID: 18257564
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  • 16. Molecular dynamics simulations and neutron reflectivity as an effective approach to characterize biological membranes and related macromolecular assemblies.
    Darré L, Iglesias-Fernandez J, Kohlmeyer A, Wacklin H, Domene C.
    J Chem Theory Comput; 2015 Oct 13; 11(10):4875-84. PubMed ID: 26574275
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  • 17. Influence of perfluorinated compounds on the properties of model lipid membranes.
    Matyszewska D, Tappura K, Orädd G, Bilewicz R.
    J Phys Chem B; 2007 Aug 23; 111(33):9908-18. PubMed ID: 17672485
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  • 18. Molecular volumes of DOPC and DOPS in mixed bilayers of multilamellar vesicles.
    Murugova TN, Balgavý P.
    Phys Chem Chem Phys; 2014 Sep 14; 16(34):18211-6. PubMed ID: 25055002
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  • 19. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW, Hann MM, Richards WG.
    Philos Trans R Soc Lond B Biol Sci; 1994 May 28; 344(1309):239-60. PubMed ID: 7938199
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