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 *

730 related articles for article (PubMed ID: 9129804)

  • 1. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature.
    Berger O; Edholm O; Jähnig F
    Biophys J; 1997 May; 72(5):2002-13. PubMed ID: 9129804
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solute effects on the colloidal and phase behavior of lipid bilayer membranes: ethanol-dipalmitoylphosphatidylcholine mixtures.
    Vierl U; Löbbecke L; Nagel N; Cevc G
    Biophys J; 1994 Sep; 67(3):1067-79. PubMed ID: 7811917
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer.
    Tu K; Tobias DJ; Blasie JK; Klein ML
    Biophys J; 1996 Feb; 70(2):595-608. PubMed ID: 8789079
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate.
    Smondyrev AM; Berkowitz ML
    Biophys J; 2000 Apr; 78(4):1672-80. PubMed ID: 10733950
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mean-field calculations of chain packing and conformational statistics in lipid bilayers: comparison with experiments and molecular dynamics studies.
    Fattal DR; Ben-Shaul A
    Biophys J; 1994 Sep; 67(3):985-95. PubMed ID: 7811955
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations.
    Aman K; Lindahl E; Edholm O; Håkansson P; Westlund PO
    Biophys J; 2003 Jan; 84(1):102-15. PubMed ID: 12524268
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation.
    Smondyrev AM; Berkowitz ML
    Biophys J; 1999 Oct; 77(4):2075-89. PubMed ID: 10512828
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new force field for simulating phosphatidylcholine bilayers.
    Poger D; Van Gunsteren WF; Mark AE
    J Comput Chem; 2010 Apr; 31(6):1117-25. PubMed ID: 19827145
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.
    Sonne J; Jensen MØ; Hansen FY; Hemmingsen L; Peters GH
    Biophys J; 2007 Jun; 92(12):4157-67. PubMed ID: 17400696
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High pressure effect on phase transition behavior of lipid bilayers.
    Lai K; Wang B; Zhang Y; Zhang Y
    Phys Chem Chem Phys; 2012 Apr; 14(16):5744-52. PubMed ID: 22418786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl.
    Pandit SA; Bostick D; Berkowitz ML
    Biophys J; 2003 Jun; 84(6):3743-50. PubMed ID: 12770880
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer.
    Tu K; Tobias DJ; Klein ML
    Biophys J; 1995 Dec; 69(6):2558-62. PubMed ID: 8599662
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of sphingomyelin bilayers: a simulation study.
    Chiu SW; Vasudevan S; Jakobsson E; Mashl RJ; Scott HL
    Biophys J; 2003 Dec; 85(6):3624-35. PubMed ID: 14645055
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 177():71-90. PubMed ID: 24296232
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulations of phospholipid bilayers.
    Huang P; Perez JJ; Loew GH
    J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulation of DPPC bilayer in DMSO.
    Smondyrev AM; Berkowitz ML
    Biophys J; 1999 May; 76(5):2472-8. PubMed ID: 10233064
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of pore formation in stretched phospholipid/cholesterol bilayers.
    Shigematsu T; Koshiyama K; Wada S
    Chem Phys Lipids; 2014 Oct; 183():43-9. PubMed ID: 24863643
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Correction of apparent finite size effects in the area per lipid of lipid membranes simulations.
    Herce HD; Garcia AE
    J Chem Phys; 2006 Dec; 125(22):224711. PubMed ID: 17176158
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Constant-pressure molecular dynamics investigation of cholesterol effects in a dipalmitoylphosphatidylcholine bilayer.
    Tu K; Klein ML; Tobias DJ
    Biophys J; 1998 Nov; 75(5):2147-56. PubMed ID: 9788908
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 37.