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143 related items for PubMed ID: 29684323

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

  • 2. Influence of Lipid Composition on the Insertion Process of Glyphosate into Membranes: A Thermodynamic Study.
    Frigini EN, López Cascales JJ, Porasso RD.
    J Phys Chem B; 2021 Jan 14; 125(1):184-192. PubMed ID: 33375787
    [Abstract] [Full Text] [Related]

  • 3. Interaction of neurotransmitters with a phospholipid bilayer: a molecular dynamics study.
    Peters GH, Werge M, Elf-Lind MN, Madsen JJ, Velardez GF, Westh P.
    Chem Phys Lipids; 2014 Dec 14; 184():7-17. PubMed ID: 25159594
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer.
    Azizi K, Koli MG.
    J Mol Graph Model; 2016 Mar 14; 64():153-164. PubMed ID: 26851866
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Molecular view of the interaction of S-methyl methanethiosulfonate with DPPC bilayer.
    Miguel V, Defonsi Lestard ME, Tuttolomondo ME, Díaz SB, Altabef AB, Puiatti M, Pierini AB.
    Biochim Biophys Acta; 2016 Jan 09; 1858(1):38-46. PubMed ID: 26476106
    [Abstract] [Full Text] [Related]

  • 8. Investigation of benzodiazepines (BZDs) in a DPPC lipid bilayer: Insights from molecular dynamics simulation and DFT calculations.
    Ganjali Koli M, Azizi K.
    J Mol Graph Model; 2019 Jul 09; 90():171-179. PubMed ID: 31100676
    [Abstract] [Full Text] [Related]

  • 9. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
    Ou S, Lucas TR, Zhong Y, Bauer BA, Hu Y, Patel S.
    J Phys Chem B; 2013 Apr 04; 117(13):3578-92. PubMed ID: 23409975
    [Abstract] [Full Text] [Related]

  • 10. Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC.
    Patel RY, Balaji PV.
    J Phys Chem B; 2008 Mar 20; 112(11):3346-56. PubMed ID: 18298108
    [Abstract] [Full Text] [Related]

  • 11. Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.
    Bennett WF, MacCallum JL, Tieleman DP.
    J Am Chem Soc; 2009 Feb 11; 131(5):1972-8. PubMed ID: 19146400
    [Abstract] [Full Text] [Related]

  • 12. Interaction of neutral and protonated Tamoxifen with the DPPC lipid bilayer using molecular dynamics simulation.
    Karami L.
    Steroids; 2023 Jun 11; 194():109225. PubMed ID: 36948347
    [Abstract] [Full Text] [Related]

  • 13. Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation.
    Jalili S, Saeedi M.
    J Biomol Struct Dyn; 2016 Jun 11; 34(2):327-40. PubMed ID: 25811078
    [Abstract] [Full Text] [Related]

  • 14. DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
    Wang Y, Gkeka P, Fuchs JE, Liedl KR, Cournia Z.
    Biochim Biophys Acta; 2016 Nov 11; 1858(11):2846-2857. PubMed ID: 27526680
    [Abstract] [Full Text] [Related]

  • 15. Effect of tension and curvature on the chemical potential of lipids in lipid aggregates.
    Grafmüller A, Lipowsky R, Knecht V.
    Phys Chem Chem Phys; 2013 Jan 21; 15(3):876-81. PubMed ID: 23201829
    [Abstract] [Full Text] [Related]

  • 16. Salt-induced effects on natural and inverse DPPC lipid membranes: Molecular dynamics simulation.
    Rezaei Sani SM, Akhavan M, Jalili S.
    Biophys Chem; 2018 Aug 21; 239():7-15. PubMed ID: 29753257
    [Abstract] [Full Text] [Related]

  • 17. 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]

  • 18. Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations.
    Prates Ramalho JP, Gkeka P, Sarkisov L.
    Langmuir; 2011 Apr 05; 27(7):3723-30. PubMed ID: 21391652
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.
    Gullapalli RR, Demirel MC, Butler PJ.
    Phys Chem Chem Phys; 2008 Jun 28; 10(24):3548-60. PubMed ID: 18548161
    [Abstract] [Full Text] [Related]

  • 20. Effect of Ionic Strength on Ibuprofenate Adsorption on a Lipid Bilayer of Dipalmitoylphosphatidylcholine from Molecular Dynamics Simulations.
    Frigini EN, Porasso RD.
    J Phys Chem B; 2022 Mar 10; 126(9):1941-1950. PubMed ID: 35226503
    [Abstract] [Full Text] [Related]

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