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 *

195 related articles for article (PubMed ID: 23911954)

  • 1. Low concentrated hydroxyectoine solutions in presence of DPPC lipid bilayers: a computer simulation study.
    Smiatek J; Harishchandra RK; Galla HJ; Heuer A
    Biophys Chem; 2013; 180-181():102-9. PubMed ID: 23911954
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Properties of compatible solutes in aqueous solution.
    Smiatek J; Harishchandra RK; Rubner O; Galla HJ; Heuer A
    Biophys Chem; 2012 Jan; 160(1):62-8. PubMed ID: 22014723
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Osmolyte effects: impact on the aqueous solution around charged and neutral spheres.
    Smiatek J
    J Phys Chem B; 2014 Jan; 118(3):771-82. PubMed ID: 24354598
    [TBL] [Abstract][Full Text] [Related]  

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

  • 5. 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; 115(51):15241-50. PubMed ID: 22081997
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The effect of compatible solute ectoines on the structural organization of lipid monolayer and bilayer membranes.
    Harishchandra RK; Wulff S; Lentzen G; Neuhaus T; Galla HJ
    Biophys Chem; 2010 Aug; 150(1-3):37-46. PubMed ID: 20206435
    [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. Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study.
    Pandey PR; Roy S
    J Phys Chem B; 2011 Mar; 115(12):3155-63. PubMed ID: 21384811
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Communication: Contrasting effects of glycerol and DMSO on lipid membrane surface hydration dynamics and forces.
    Schrader AM; Cheng CY; Israelachvili JN; Han S
    J Chem Phys; 2016 Jul; 145(4):041101. PubMed ID: 27475340
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics study on the stabilization of dehydrated lipid bilayers with glucose and trehalose.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2008 Aug; 112(34):10732-40. PubMed ID: 18680361
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 110(5):2358-63. PubMed ID: 16471825
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of ectoine, hydroxyectoine and β-hydroxybutyrate on the temperature and pressure stability of phospholipid bilayer membranes of different complexity.
    Herzog M; Dwivedi M; Kumar Harishchandra R; Bilstein A; Galla HJ; Winter R
    Colloids Surf B Biointerfaces; 2019 Jun; 178():404-411. PubMed ID: 30903979
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
    Porasso RD; López Cascales JJ
    Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. Effect of high pressure on fully hydrated DPPC and POPC bilayers.
    Chen R; Poger D; Mark AE
    J Phys Chem B; 2011 Feb; 115(5):1038-44. PubMed ID: 21194215
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. 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]  

  • 20. 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; 34(2):327-40. PubMed ID: 25811078
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.