These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

60 related articles for article (PubMed ID: 21542355)

  • 1. [Molecular dynamics simulation of packing and mobility of lipids in bilayer membranes].
    Zlenko DV; Krasil'nikov PM; Rubin AB
    Biofizika; 2011; 56(2):255-64. PubMed ID: 21542355
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of the lipid bilayer phase state on the water membrane interface.
    Stepniewski M; Bunker A; Pasenkiewicz-Gierula M; Karttunen M; Róg T
    J Phys Chem B; 2010 Sep; 114(36):11784-92. PubMed ID: 20726538
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulations.
    Zidar J; Merzel F; Hodoscek M; Rebolj K; Sepcić K; Macek P; Janezic D
    J Phys Chem B; 2009 Dec; 113(48):15795-802. PubMed ID: 19929009
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coarse-grained simulations of lipid bilayers.
    Stevens MJ
    J Chem Phys; 2004 Dec; 121(23):11942-8. PubMed ID: 15634156
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Enantiomeric segregation in the gel phase of lipid bilayers.
    Horta BA; Hünenberger PH
    J Am Chem Soc; 2011 Jun; 133(22):8464-6. PubMed ID: 21553889
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Coarse-grain model for lipid bilayer self-assembly and dynamics: multiparticle collision description of the solvent.
    Huang MJ; Kapral R; Mikhailov AS; Chen HY
    J Chem Phys; 2012 Aug; 137(5):055101. PubMed ID: 22894383
    [TBL] [Abstract][Full Text] [Related]  

  • 8. [Effect of cholesterol on the bond ordering in hydrated unsaturated lipid bilayers].
    Kornilov VV; Rabinovich AL; Balabaev NK
    Biofizika; 2008; 53(2):250-60. PubMed ID: 18543767
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of a phosphatidylglycerol membrane.
    Elmore DE
    FEBS Lett; 2006 Jan; 580(1):144-8. PubMed ID: 16359668
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulation studies of lipid bilayer systems.
    Pasenkiewicz-Gierula M; Murzyn K; Róg T; Czaplewski C
    Acta Biochim Pol; 2000; 47(3):601-11. PubMed ID: 11310963
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
    Castro-Román F; Benz RW; White SH; Tobias DJ
    J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Lateral diffusion of molecules in two-component lipid bilayer: a Monte Carlo simulation study.
    Sugár IP; Biltonen RL
    J Phys Chem B; 2005 Apr; 109(15):7373-86. PubMed ID: 16851844
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantification of phase transitions of lipid mixtures from bilayer to non-bilayer structures: Model, experimental validation and implication on membrane fusion.
    Xu W; Pincet F
    Chem Phys Lipids; 2010 Mar; 163(3):280-5. PubMed ID: 20018184
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Organization and dynamics of the proteolipid complexes formed by annexin V and lipids in planar supported lipid bilayers.
    Cézanne L; Lopez A; Loste F; Parnaud G; Saurel O; Demange P; Tocanne JF
    Biochemistry; 1999 Mar; 38(9):2779-86. PubMed ID: 10052949
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phase transition of a DPPC bilayer induced by an external surface pressure: from bilayer to monolayer behavior. a molecular dynamics simulation study.
    López Cascales JJ; Otero TF; Fernandez Romero AJ; Camacho L
    Langmuir; 2006 Jun; 22(13):5818-24. PubMed ID: 16768513
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The dependence of Fluorescein-PE fluorescence intensity on lipid bilayer state. Evaluating the interaction between the probe and lipid molecules.
    Kubica K; Langner M; Gabrielska J
    Cell Mol Biol Lett; 2003; 8(4):943-54. PubMed ID: 14668917
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Relationships between equilibrium spreading pressure and phase equilibria of phospholipid bilayers and monolayers at the air-water interface.
    Mansour HM; Zografi G
    Langmuir; 2007 Mar; 23(7):3809-19. PubMed ID: 17323986
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA; Volynsky PE; Nolde DE; Arseniev AS; Efremov RG
    J Phys Chem B; 2005 Aug; 109(31):15052-9. PubMed ID: 16852905
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.
    Róg T; Murzyn K; Karttunen M; Pasenkiewicz-Gierula M
    J Pept Sci; 2008 Apr; 14(4):374-82. PubMed ID: 17985365
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW; Hann MM; Richards WG
    Philos Trans R Soc Lond B Biol Sci; 1994 May; 344(1309):239-60. PubMed ID: 7938199
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 3.