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 *

259 related articles for article (PubMed ID: 25000416)

  • 1. Structural properties of archaeal lipid bilayers: small-angle X-ray scattering and molecular dynamics simulation study.
    Polak A; Tarek M; Tomšič M; Valant J; Ulrih NP; Jamnik A; Kramar P; Miklavčič D
    Langmuir; 2014 Jul; 30(28):8308-15. PubMed ID: 25000416
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electroporation of archaeal lipid membranes using MD simulations.
    Polak A; Tarek M; Tomšič M; Valant J; Ulrih NP; Jamnik A; Kramar P; Miklavčič D
    Bioelectrochemistry; 2014 Dec; 100():18-26. PubMed ID: 24461702
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A novel phosphoglycolipid archaetidyl(glucosyl)inositol with two sesterterpanyl chains from the aerobic hyperthermophilic archaeon Aeropyrum pernix K1.
    Morii H; Yagi H; Akutsu H; Nomura N; Sako Y; Koga Y
    Biochim Biophys Acta; 1999 Jan; 1436(3):426-36. PubMed ID: 9989273
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Scattering density profile model of POPG bilayers as determined by molecular dynamics simulations and small-angle neutron and X-ray scattering experiments.
    Kučerka N; Holland BW; Gray CG; Tomberli B; Katsaras J
    J Phys Chem B; 2012 Jan; 116(1):232-9. PubMed ID: 22107350
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
    Yang J; Calero C; Martí J
    J Chem Phys; 2014 Mar; 140(10):104901. PubMed ID: 24628199
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride.
    Shinoda K; Shinoda W; Mikami M
    Phys Chem Chem Phys; 2007 Feb; 9(5):643-50. PubMed ID: 17242746
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. The molecular structure of a phosphatidylserine bilayer determined by scattering and molecular dynamics simulations.
    Pan J; Cheng X; Monticelli L; Heberle FA; Kučerka N; Tieleman DP; Katsaras J
    Soft Matter; 2014 Jun; 10(21):3716-25. PubMed ID: 24807693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structures of fluid phosphatidylethanolamine bilayers obtained from simulation-to-experiment comparisons and experimental scattering density profiles.
    Kučerka N; van Oosten B; Pan J; Heberle FA; Harroun TA; Katsaras J
    J Phys Chem B; 2015 Feb; 119(5):1947-56. PubMed ID: 25436970
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Nontrivial behavior of water in the vicinity and inside lipid bilayers as probed by molecular dynamics simulations.
    Krylov NA; Pentkovsky VM; Efremov RG
    ACS Nano; 2013 Oct; 7(10):9428-42. PubMed ID: 24070369
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico design of robust bolalipid membranes.
    Bulacu M; Périole X; Marrink SJ
    Biomacromolecules; 2012 Jan; 13(1):196-205. PubMed ID: 22103705
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
    Gurtovenko AA; Vattulainen I
    J Phys Chem B; 2008 Feb; 112(7):1953-62. PubMed ID: 18225878
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of methyl-branched fatty acids on the structure of lipid bilayers.
    Poger D; Caron B; Mark AE
    J Phys Chem B; 2014 Dec; 118(48):13838-48. PubMed ID: 25380125
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of ternary bilayer mixtures with asymmetric or symmetric unsaturated phosphatidylcholine lipids by coarse grained molecular dynamics simulations.
    Rosetti C; Pastorino C
    J Phys Chem B; 2012 Mar; 116(11):3525-37. PubMed ID: 22369354
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. The effect of methanol on lipid bilayers: an atomistic investigation.
    Pinisetty D; Moldovan D; Devireddy R
    Ann Biomed Eng; 2006 Sep; 34(9):1442-51. PubMed ID: 16897422
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of heavy water on phospholipid membranes: experimental confirmation of molecular dynamics simulations.
    Beranová L; Humpolíčková J; Sýkora J; Benda A; Cwiklik L; Jurkiewicz P; Gröbner G; Hof M
    Phys Chem Chem Phys; 2012 Nov; 14(42):14516-22. PubMed ID: 22870507
    [TBL] [Abstract][Full Text] [Related]  

  • 20. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV; Rabinovich AL; Balabaev NK; Bessonov VV
    Biofizika; 2008; 53(1):84-92. PubMed ID: 18488506
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.