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PUBMED FOR HANDHELDS

Journal Abstract Search


444 related items for PubMed ID: 24099120

  • 1. NBD-labeled cholesterol analogues in phospholipid bilayers: insights from molecular dynamics.
    Robalo JR, Ramalho JP, Loura LM.
    J Phys Chem B; 2013 Nov 07; 117(44):13731-42. PubMed ID: 24099120
    [Abstract] [Full Text] [Related]

  • 2. 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 21; 17(31):20066-79. PubMed ID: 26063509
    [Abstract] [Full Text] [Related]

  • 3. 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 16; 117(19):5806-19. PubMed ID: 23597397
    [Abstract] [Full Text] [Related]

  • 4. 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 07; 17(41):27534-47. PubMed ID: 26426766
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  • 5. 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 25; 115(33):10109-19. PubMed ID: 21749140
    [Abstract] [Full Text] [Related]

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  • 7. 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 14; 15(6):1976-89. PubMed ID: 23258433
    [Abstract] [Full Text] [Related]

  • 8. Organization and dynamics of NBD-labeled lipids in membranes analyzed by fluorescence recovery after photobleaching.
    Pucadyil TJ, Mukherjee S, Chattopadhyay A.
    J Phys Chem B; 2007 Mar 01; 111(8):1975-83. PubMed ID: 17286426
    [Abstract] [Full Text] [Related]

  • 9. Interactions and dynamics of two extended conformation adapting phosphatidylcholines in model biomembranes.
    Amirkavei M, Kinnunen PK.
    Biochim Biophys Acta; 2016 Feb 01; 1858(2):264-73. PubMed ID: 26656184
    [Abstract] [Full Text] [Related]

  • 10. 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 14; 31(14):4255-63. PubMed ID: 25806833
    [Abstract] [Full Text] [Related]

  • 11. Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study.
    Robalo JR, Ramalho JP, Huster D, Loura LM.
    Phys Chem Chem Phys; 2015 Sep 21; 17(35):22736-48. PubMed ID: 26255832
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  • 14. Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PC) in DPPC bilayers. A molecular dynamics and time-resolved fluorescence anisotropy study.
    Loura LM, Ramalho JP.
    Biochim Biophys Acta; 2007 Mar 21; 1768(3):467-78. PubMed ID: 17141730
    [Abstract] [Full Text] [Related]

  • 15. 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 28; 142(12):124706. PubMed ID: 25833602
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  • 17. Critical effects of polar fluorescent probes on the interaction of DHA with POPC supported lipid bilayers.
    Flynn KR, Sutti A, Martin LL, Leigh Ackland M, Torriero AAJ.
    Biochim Biophys Acta Biomembr; 2018 May 28; 1860(5):1135-1142. PubMed ID: 29338975
    [Abstract] [Full Text] [Related]

  • 18. The potential of fluorescent and spin-labeled steroid analogs to mimic natural cholesterol.
    Scheidt HA, Muller P, Herrmann A, Huster D.
    J Biol Chem; 2003 Nov 14; 278(46):45563-9. PubMed ID: 12947110
    [Abstract] [Full Text] [Related]

  • 19. 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 14; 1858(11):2647-2661. PubMed ID: 27475296
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