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233 related items for PubMed ID: 29753257

  • 1. Salt-induced effects on natural and inverse DPPC lipid membranes: Molecular dynamics simulation.
    Rezaei Sani SM, Akhavan M, Jalili S.
    Biophys Chem; 2018 Aug; 239():7-15. PubMed ID: 29753257
    [Abstract] [Full Text] [Related]

  • 2. Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers.
    Tong X, Moradipour M, Novak B, Kamali P, Asare SO, Knutson BL, Rankin SE, Lynn BC, Moldovan D.
    J Phys Chem B; 2019 Oct 03; 123(39):8247-8260. PubMed ID: 31487181
    [Abstract] [Full Text] [Related]

  • 3. Direct imaging of salt effects on lipid bilayer ordering at sub-molecular resolution.
    Ferber UM, Kaggwa G, Jarvis SP.
    Eur Biophys J; 2011 Mar 03; 40(3):329-38. PubMed ID: 21153636
    [Abstract] [Full Text] [Related]

  • 4. Concentration dependence of NaCl ion distributions around DPPC lipid bilayers.
    Rodriguez JR, García AE.
    Interdiscip Sci; 2011 Dec 03; 3(4):272-82. PubMed ID: 22179761
    [Abstract] [Full Text] [Related]

  • 5. Imidazolium-Based Lipid Analogues and Their Interaction with Phosphatidylcholine Membranes.
    Wang D, de Jong DH, Rühling A, Lesch V, Shimizu K, Wulff S, Heuer A, Glorius F, Galla HJ.
    Langmuir; 2016 Dec 06; 32(48):12579-12592. PubMed ID: 27934518
    [Abstract] [Full Text] [Related]

  • 6. A DSC and FTIR spectroscopic study of the effects of the epimeric 4-cholesten-3-ols and 4-cholesten-3-one on the thermotropic phase behaviour and organization of dipalmitoylphosphatidylcholine bilayer membranes: comparison with their 5-cholesten analogues.
    Benesch MG, Mannock DA, Lewis RN, McElhaney RN.
    Chem Phys Lipids; 2014 Jan 06; 177():71-90. PubMed ID: 24296232
    [Abstract] [Full Text] [Related]

  • 7. Calcium and Zinc Differentially Affect the Structure of Lipid Membranes.
    Kučerka N, Dushanov E, Kholmurodov KT, Katsaras J, Uhríková D.
    Langmuir; 2017 Mar 28; 33(12):3134-3141. PubMed ID: 28277666
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer.
    Azizi K, Koli MG.
    J Mol Graph Model; 2016 Mar 28; 64():153-164. PubMed ID: 26851866
    [Abstract] [Full Text] [Related]

  • 9. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Smith BD, González C, Márquez M.
    J Phys Chem B; 2006 Feb 09; 110(5):2358-63. PubMed ID: 16471825
    [Abstract] [Full Text] [Related]

  • 10. Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
    Kong X, Qin S, Lu D, Liu Z.
    Phys Chem Chem Phys; 2014 May 14; 16(18):8434-40. PubMed ID: 24668218
    [Abstract] [Full Text] [Related]

  • 11. Glycerol Solvates DPPC Headgroups and Localizes in the Interfacial Regions of Model Pulmonary Interfaces Altering Bilayer Structure.
    Terakosolphan W, Trick JL, Royall PG, Rogers SE, Lamberti O, Lorenz CD, Forbes B, Harvey RD.
    Langmuir; 2018 Jun 12; 34(23):6941-6954. PubMed ID: 29738253
    [Abstract] [Full Text] [Related]

  • 12. 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
    [Abstract] [Full Text] [Related]

  • 13. Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study.
    Cordomí A, Edholm O, Perez JJ.
    J Phys Chem B; 2008 Feb 07; 112(5):1397-408. PubMed ID: 18193856
    [Abstract] [Full Text] [Related]

  • 14. Effects of Na+, K+, and Ca2+ on the structures of anionic lipid bilayers and biological implication.
    Yang H, Xu Y, Gao Z, Mao Y, Du Y, Jiang H.
    J Phys Chem B; 2010 Dec 23; 114(50):16978-88. PubMed ID: 21126040
    [Abstract] [Full Text] [Related]

  • 15. Molecular dynamics simulation of dipalmitoylphosphatidylcholine modified with a MTSL nitroxide spin label in a lipid membrane.
    Kemmerer S, Voss JC, Faller R.
    Biochim Biophys Acta; 2013 Nov 23; 1828(11):2770-7. PubMed ID: 23948659
    [Abstract] [Full Text] [Related]

  • 16. Interaction of neutral and protonated Tamoxifen with the DPPC lipid bilayer using molecular dynamics simulation.
    Karami L.
    Steroids; 2023 Jun 23; 194():109225. PubMed ID: 36948347
    [Abstract] [Full Text] [Related]

  • 17. The molecular behavior of a single β-amyloid inside a dipalmitoylphosphatidylcholine bilayer at three different temperatures: An atomistic simulation study: Aβ interaction with DPPC: Atomistic simulation.
    Kargar F, Emadi S, Fazli H.
    Proteins; 2017 Jul 23; 85(7):1298-1310. PubMed ID: 28342211
    [Abstract] [Full Text] [Related]

  • 18. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
    Saito H, Shinoda W.
    J Phys Chem B; 2011 Dec 29; 115(51):15241-50. PubMed ID: 22081997
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer.
    Frigini EN, López Cascales JJ, Porasso RD.
    Chem Phys Lipids; 2018 Jul 29; 213():111-117. PubMed ID: 29684323
    [Abstract] [Full Text] [Related]

  • 20. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
    Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M.
    J Phys Chem B; 2009 Feb 26; 113(8):2378-87. PubMed ID: 19199693
    [Abstract] [Full Text] [Related]

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