BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

214 related articles for article (PubMed ID: 15011033)

  • 1. Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
    Balali-Mood K; Harroun TA; Bradshaw JP
    Eur Phys J E Soft Matter; 2003 Nov; 12 Suppl 1():S135-40. PubMed ID: 15011033
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural and mechanical properties of cardiolipin lipid bilayers determined using neutron spin echo, small angle neutron and X-ray scattering, and molecular dynamics simulations.
    Pan J; Cheng X; Sharp M; Ho CS; Khadka N; Katsaras J
    Soft Matter; 2015 Jan; 11(1):130-8. PubMed ID: 25369786
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interaction of substance P with phospholipid bilayers: A neutron diffraction study.
    Bradshaw JP; Davies SM; Hauss T
    Biophys J; 1998 Aug; 75(2):889-95. PubMed ID: 9675189
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of NaCl and CaCl(2) on the lateral diffusion of zwitterionic and anionic lipids in bilayers.
    Filippov A; Orädd G; Lindblom G
    Chem Phys Lipids; 2009 Jun; 159(2):81-7. PubMed ID: 19477314
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Efficient internalization of TAT peptide in zwitterionic DOPC phospholipid membrane revealed by neutron diffraction.
    Chen X; Liu S; Deme B; Cristiglio V; Marquardt D; Weller R; Rao P; Wang Y; Bradshaw J
    Biochim Biophys Acta Biomembr; 2017 May; 1859(5):910-916. PubMed ID: 28153495
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
    Karami L; Jalili S
    J Biomol Struct Dyn; 2015; 33(6):1254-68. PubMed ID: 25068451
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potential of mean force for insertion of antimicrobial peptide melittin into a pore in mixed DOPC/DOPG lipid bilayer by molecular dynamics simulation.
    Lyu Y; Xiang N; Zhu X; Narsimhan G
    J Chem Phys; 2017 Apr; 146(15):155101. PubMed ID: 28433027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.
    Chiu SW; Jakobsson E; Subramaniam S; Scott HL
    Biophys J; 1999 Nov; 77(5):2462-9. PubMed ID: 10545348
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of hydrogen bonding on the rotational and translational dynamics of a headgroup-bound chromophore in bilayer lipid membranes.
    Greiner AJ; Pillman HA; Worden RM; Blanchard GJ; Ofoli RY
    J Phys Chem B; 2009 Oct; 113(40):13263-8. PubMed ID: 19761197
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Membrane selectivity and biophysical studies of the antimicrobial peptide GL13K.
    Balhara V; Schmidt R; Gorr SU; Dewolf C
    Biochim Biophys Acta; 2013 Sep; 1828(9):2193-203. PubMed ID: 23747365
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Influence of transbilayer area asymmetry on the morphology of large unilamellar vesicles.
    Mui BL; Döbereiner HG; Madden TD; Cullis PR
    Biophys J; 1995 Sep; 69(3):930-41. PubMed ID: 8519993
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions.
    Huang P; Bertaccini E; Loew GH
    J Biomol Struct Dyn; 1995 Feb; 12(4):725-54. PubMed ID: 7779297
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    J Pharm Sci; 2011 Jun; 100(6):2136-46. PubMed ID: 21491439
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
    Markiewicz M; Baczyński K; Pasenkiewicz-Gierula M
    Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field.
    Madej BD; Gould IR; Walker RC
    J Phys Chem B; 2015 Sep; 119(38):12424-35. PubMed ID: 26359797
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A computer model of a polyunsaturated monogalactolipid bilayer.
    Baczynski K; Markiewicz M; Pasenkiewicz-Gierula M
    Biochimie; 2015 Nov; 118():129-40. PubMed ID: 26348551
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Squalane is in the midplane of the lipid bilayer: implications for its function as a proton permeability barrier.
    Hauss T; Dante S; Dencher NA; Haines TH
    Biochim Biophys Acta; 2002 Dec; 1556(2-3):149-54. PubMed ID: 12460672
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A systematic molecular dynamics simulation study of temperature dependent bilayer structural properties.
    Zhuang X; Makover JR; Im W; Klauda JB
    Biochim Biophys Acta; 2014 Oct; 1838(10):2520-9. PubMed ID: 24953542
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipids.
    Bhatnagar N; Kamath G; Potoff JJ
    J Phys Chem B; 2013 Aug; 117(34):9910-21. PubMed ID: 23895572
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.