BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

325 related articles for article (PubMed ID: 33221946)

  • 21. Effects of Ether Linkage on Membrane Dipole Potential and Cholesterol Flip-Flop Motion in Lipid Bilayer Membranes.
    Shen H; Zhao K; Wu Z
    J Phys Chem B; 2019 Sep; 123(37):7818-7828. PubMed ID: 31453700
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Reflectometry and molecular dynamics study of the impact of cholesterol and melatonin on model lipid membranes.
    Hrubovčák P; Dushanov E; Kondela T; Tomchuk O; Kholmurodov K; Kučerka N
    Eur Biophys J; 2021 Oct; 50(7):1025-1035. PubMed ID: 34357445
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Conformational, dynamical. and tensional study of tethered bilayer lipid membranes in coarse-grained molecular simulations.
    Liu C; Faller R
    Langmuir; 2012 Nov; 28(45):15907-15. PubMed ID: 23092246
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Interaction of a calix[4]arene derivative with a DOPC bilayer: biomolecular simulations towards chloride transport.
    Costa PJ; Marques I; Félix V
    Biochim Biophys Acta; 2014 Mar; 1838(3):890-901. PubMed ID: 24316169
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Tuning membrane phase separation using nonlipid amphiphiles.
    Muddana HS; Chiang HH; Butler PJ
    Biophys J; 2012 Feb; 102(3):489-97. PubMed ID: 22325271
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Asymmetric structural features in single supported lipid bilayers containing cholesterol and GM1 resolved with synchrotron X-Ray reflectivity.
    Reich C; Horton MR; Krause B; Gast AP; Rädler JO; Nickel B
    Biophys J; 2008 Jul; 95(2):657-68. PubMed ID: 18375517
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Phase separation in a lipid/cholesterol system: comparison of coarse-grained and united-atom simulations.
    Hakobyan D; Heuer A
    J Phys Chem B; 2013 Apr; 117(14):3841-51. PubMed ID: 23470157
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A; Modarress H
    Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Counter-effects of Ethanol and Cholesterol on the Heterogeneous PSM-POPC Lipid Membrane: A Molecular Dynamics Simulation Study.
    Kumari P; Kumari M; Kashyap HK
    J Phys Chem B; 2019 Nov; 123(45):9616-9628. PubMed ID: 31625744
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Coarse-Grained Molecular Dynamics Simulations of Membrane-Trehalose Interactions.
    Kapla J; Stevensson B; Maliniak A
    J Phys Chem B; 2016 Sep; 120(36):9621-31. PubMed ID: 27530142
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular Dynamics Modeling of Methylene Blue-DOPC Lipid Bilayer Interactions.
    Ileri Ercan N; Stroeve P; Tringe JW; Faller R
    Langmuir; 2018 Apr; 34(14):4314-4323. PubMed ID: 29553270
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Probing the interactions of the HIV-1 matrix protein-derived polybasic region with lipid bilayers: insights from AFM imaging and force spectroscopy.
    Aryal CM; Pan J
    Eur Biophys J; 2024 Feb; 53(1-2):57-67. PubMed ID: 38172352
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Membrane domain modulation of Aβ
    Azouz M; Cullin C; Lecomte S; Lafleur M
    Nanoscale; 2019 Nov; 11(43):20857-20867. PubMed ID: 31657431
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Impact of galactosylceramides on the nanomechanical properties of lipid bilayer models: an AFM-force spectroscopy study.
    Gumí-Audenis B; Sanz F; Giannotti MI
    Soft Matter; 2015 Jul; 11(27):5447-54. PubMed ID: 26058499
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes.
    Hughes ZE; Mark AE; Mancera RL
    J Phys Chem B; 2012 Oct; 116(39):11911-23. PubMed ID: 22947053
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Trans-Resveratrol Decreases Membrane Water Permeability: A Study of Cholesterol-Dependent Interactions.
    Ceja-Vega J; Perez E; Scollan P; Rosario J; Gamez Hernandez A; Ivanchenko K; Gudyka J; Lee S
    J Membr Biol; 2022 Oct; 255(4-5):575-590. PubMed ID: 35748919
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Predictions of phase separation in three-component lipid membranes by the MARTINI force field.
    Davis RS; Sunil Kumar PB; Sperotto MM; Laradji M
    J Phys Chem B; 2013 Apr; 117(15):4072-80. PubMed ID: 23534606
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Nanoscale dynamics of phospholipids reveals an optimal assembly mechanism of pore-forming proteins in bilayer membranes.
    Sarangi NK; Ayappa KG; Visweswariah SS; Basu JK
    Phys Chem Chem Phys; 2016 Nov; 18(43):29935-29945. PubMed ID: 27762416
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Improved prediction of bilayer and monolayer properties using a refined BMW-MARTINI force field.
    Miguel V; Perillo MA; Villarreal MA
    Biochim Biophys Acta; 2016 Nov; 1858(11):2903-2910. PubMed ID: 27591685
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.
    Ferreira TM; Coreta-Gomes F; Ollila OH; Moreno MJ; Vaz WL; Topgaard D
    Phys Chem Chem Phys; 2013 Feb; 15(6):1976-89. PubMed ID: 23258433
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.