BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

633 related articles for article (PubMed ID: 23274277)

  • 1. Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.
    Loura LM; do Canto AM; Martins J
    Biochim Biophys Acta; 2013 Mar; 1828(3):1094-101. PubMed ID: 23274277
    [TBL] [Abstract][Full Text] [Related]  

  • 2. NBD-labeled cholesterol analogues in phospholipid bilayers: insights from molecular dynamics.
    Robalo JR; Ramalho JP; Loura LM
    J Phys Chem B; 2013 Nov; 117(44):13731-42. PubMed ID: 24099120
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of cholesterol and saturated sphingolipids on acyl chain order in 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine bilayers--a comparative study with phase-selective fluorophores.
    Engberg O; Nurmi H; Nyholm TK; Slotte JP
    Langmuir; 2015 Apr; 31(14):4255-63. PubMed ID: 25806833
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.
    Ferreira TM; Coreta-Gomes F; Ollila OH; Moreno MJ; Vaz WL; Topgaard D
    Phys Chem Chem Phys; 2013 Feb; 15(6):1976-89. PubMed ID: 23258433
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of hydrostatic pressure on water penetration and rotational dynamics in phospholipid-cholesterol bilayers.
    Bernsdorff C; Wolf A; Winter R; Gratton E
    Biophys J; 1997 Mar; 72(3):1264-77. PubMed ID: 9138572
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interaction of NBD-labelled fatty amines with liquid-ordered membranes: a combined molecular dynamics simulation and fluorescence spectroscopy study.
    Filipe HA; Bowman D; Palmeira T; Cardoso RM; Loura LM; Moreno MJ
    Phys Chem Chem Phys; 2015 Nov; 17(41):27534-47. PubMed ID: 26426766
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study.
    Filipe HA; Santos LS; Prates Ramalho JP; Moreno MJ; Loura LM
    Phys Chem Chem Phys; 2015 Aug; 17(31):20066-79. PubMed ID: 26063509
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.
    Hoff B; Strandberg E; Ulrich AS; Tieleman DP; Posten C
    Biophys J; 2005 Mar; 88(3):1818-27. PubMed ID: 15596514
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effects of oxidised phospholipids and cholesterol on the biophysical properties of POPC bilayers.
    Schumann-Gillett A; O'Mara ML
    Biochim Biophys Acta Biomembr; 2019 Jan; 1861(1):210-219. PubMed ID: 30053406
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Behavior of fluorescent cholesterol analogues dehydroergosterol and cholestatrienol in lipid bilayers: a molecular dynamics study.
    Robalo JR; do Canto AM; Carvalho AJ; Ramalho JP; Loura LM
    J Phys Chem B; 2013 May; 117(19):5806-19. PubMed ID: 23597397
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Octyl-beta-D-glucopyranoside partitioning into lipid bilayers: thermodynamics of binding and structural changes of the bilayer.
    Wenk MR; Alt T; Seelig A; Seelig J
    Biophys J; 1997 Apr; 72(4):1719-31. PubMed ID: 9083676
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative Characterization of Cholesterol Partitioning between Binary Bilayers.
    Park S; Im W
    J Chem Theory Comput; 2018 Jun; 14(6):2829-2833. PubMed ID: 29733641
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids.
    Benedetto A; Bingham RJ; Ballone P
    J Chem Phys; 2015 Mar; 142(12):124706. PubMed ID: 25833602
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study.
    do Canto AMTM; Robalo JR; Santos PD; Carvalho AJP; Ramalho JPP; Loura LMS
    Biochim Biophys Acta; 2016 Nov; 1858(11):2647-2661. PubMed ID: 27475296
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interaction of 7-nitrobenz-2-oxa-1,3-diazol-4-yl-labeled fatty amines with 1-palmitoyl, 2-oleoyl-sn-glycero-3-phosphocholine bilayers: a molecular dynamics study.
    Filipe HA; Moreno MJ; Loura LM
    J Phys Chem B; 2011 Aug; 115(33):10109-19. PubMed ID: 21749140
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Free pyrene probes in gel and fluid membranes: perspective through atomistic simulations.
    Curdová J; Capková P; Plásek J; Repáková J; Vattulainen I
    J Phys Chem B; 2007 Apr; 111(14):3640-50. PubMed ID: 17388522
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
    Khajeh A; Modarress H
    Biochim Biophys Acta; 2014 Oct; 1838(10):2431-8. PubMed ID: 24911406
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation.
    Lee BL; Kuczera K; Lee KH; Childs EW; Jas GS
    J Biomol Struct Dyn; 2022 Mar; 40(4):1445-1460. PubMed ID: 33034537
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration.
    Chiu SW; Jakobsson E; Scott HL
    Biophys J; 2001 Mar; 80(3):1104-14. PubMed ID: 11222276
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 32.