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 *

180 related articles for article (PubMed ID: 20690701)

  • 21. Continuous membrane-cytoskeleton adhesion requires continuous accommodation to lipid and cytoskeleton dynamics.
    Sheetz MP; Sable JE; Döbereiner HG
    Annu Rev Biophys Biomol Struct; 2006; 35():417-34. PubMed ID: 16689643
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular dynamics simulation of hydrated phospholipid bilayers.
    Kothekar V
    Indian J Biochem Biophys; 1996 Dec; 33(6):431-47. PubMed ID: 9219427
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Membranes are more mosaic than fluid.
    Engelman DM
    Nature; 2005 Dec; 438(7068):578-80. PubMed ID: 16319876
    [TBL] [Abstract][Full Text] [Related]  

  • 24. LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometry.
    Durrant JD; Amaro RE
    PLoS Comput Biol; 2014 Jul; 10(7):e1003720. PubMed ID: 25032790
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Lateral and transverse diffusion in two-component bilayer membranes.
    Imparato A; Shillcock JC; Lipowsky R
    Eur Phys J E Soft Matter; 2003 May; 11(1):21-8. PubMed ID: 15015084
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Cause and effect of melittin-induced pore formation: a computational approach.
    Manna M; Mukhopadhyay C
    Langmuir; 2009 Oct; 25(20):12235-42. PubMed ID: 19754202
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Stability of lipid domains.
    García-Sáez AJ; Schwille P
    FEBS Lett; 2010 May; 584(9):1653-8. PubMed ID: 20036662
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Lipid rafts as a membrane-organizing principle.
    Lingwood D; Simons K
    Science; 2010 Jan; 327(5961):46-50. PubMed ID: 20044567
    [TBL] [Abstract][Full Text] [Related]  

  • 29. On stability of circular hole in membrane bilayer.
    Fosnaric M; Kralj-Iglic V; Hägerstrand H; Iglic A
    Cell Mol Biol Lett; 2001; 6(2):167-71. PubMed ID: 11544638
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational modeling of physiological systems.
    Beard DA; Bassingthwaighte JB; Greene AS
    Physiol Genomics; 2005 Sep; 23(1):1-3; discussion 4. PubMed ID: 16179418
    [No Abstract]   [Full Text] [Related]  

  • 31. Computational prediction of the binding site of proteinase 3 to the plasma membrane.
    Hajjar E; Mihajlovic M; Witko-Sarsat V; Lazaridis T; Reuter N
    Proteins; 2008 Jun; 71(4):1655-69. PubMed ID: 18076025
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Modeling membranes in situ.
    Brown CM; Marrink SJ
    Curr Opin Struct Biol; 2024 Aug; 87():102837. PubMed ID: 38744147
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Mechanical and functional aspects of membrane skeletons.
    Svetina S; Bozic B; Derganc J; Zeks B
    Cell Mol Biol Lett; 2001; 6(3):677-90. PubMed ID: 11598641
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Modeling charged protein side chains in lipid membranes.
    Allen TW
    J Gen Physiol; 2007 Aug; 130(2):237-40. PubMed ID: 17635964
    [No Abstract]   [Full Text] [Related]  

  • 35. Evaluations of a mechanistic hypothesis for the influence of extracellular ions on electroporation due to high-intensity, nanosecond pulsing.
    Sridhara V; Joshi RP
    Biochim Biophys Acta; 2014 Jul; 1838(7):1793-800. PubMed ID: 24680651
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computer simulation of cytoskeleton-induced blebbing in lipid membranes.
    Spangler EJ; Harvey CW; Revalee JD; Kumar PB; Laradji M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Nov; 84(5 Pt 1):051906. PubMed ID: 22181443
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Drag forces on inclusions in classical fields with dissipative dynamics.
    Démery V; Dean DS
    Eur Phys J E Soft Matter; 2010 Aug; 32(4):377-90. PubMed ID: 20803303
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes.
    Martinotti C; Ruiz-Perez L; Deplazes E; Mancera RL
    Chemphyschem; 2020 Jul; 21(14):1486-1514. PubMed ID: 32452115
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Implicit solvent simulation models for biomembranes.
    Brannigan G; Lin LC; Brown FL
    Eur Biophys J; 2006 Jan; 35(2):104-24. PubMed ID: 16187129
    [TBL] [Abstract][Full Text] [Related]  

  • 40. In Silico Prediction of Permeability Coefficients.
    Ferreira RJ
    Methods Mol Biol; 2021; 2315():243-261. PubMed ID: 34302680
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.