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 *

176 related articles for article (PubMed ID: 14581212)

  • 21. Hydrogen-bonding propensities of sphingomyelin in solution and in a bilayer assembly: a molecular dynamics study.
    Mombelli E; Morris R; Taylor W; Fraternali F
    Biophys J; 2003 Mar; 84(3):1507-17. PubMed ID: 12609857
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.
    Yi M; Nymeyer H; Zhou HX
    Phys Rev Lett; 2008 Jul; 101(3):038103. PubMed ID: 18764300
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ion dynamics in cationic lipid bilayer systems in saline solutions.
    Miettinen MS; Gurtovenko AA; Vattulainen I; Karttunen M
    J Phys Chem B; 2009 Jul; 113(27):9226-34. PubMed ID: 19534449
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure of sphingomyelin bilayers: a simulation study.
    Chiu SW; Vasudevan S; Jakobsson E; Mashl RJ; Scott HL
    Biophys J; 2003 Dec; 85(6):3624-35. PubMed ID: 14645055
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effects of monovalent anions of the hofmeister series on DPPC lipid bilayers Part II: modeling the perpendicular and lateral equation-of-state.
    Leontidis E; Aroti A; Belloni L; Dubois M; Zemb T
    Biophys J; 2007 Sep; 93(5):1591-607. PubMed ID: 17496050
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer.
    Cordomí A; Edholm O; Perez JJ
    J Comput Chem; 2007 Apr; 28(6):1017-30. PubMed ID: 17269123
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure and fluctuations of charged phosphatidylserine bilayers in the absence of salt.
    Petrache HI; Tristram-Nagle S; Gawrisch K; Harries D; Parsegian VA; Nagle JF
    Biophys J; 2004 Mar; 86(3):1574-86. PubMed ID: 14990484
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane.
    Murzyn K; Róg T; Pasenkiewicz-Gierula M
    Biophys J; 2005 Feb; 88(2):1091-103. PubMed ID: 15556990
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Phase transition of a DPPC bilayer induced by an external surface pressure: from bilayer to monolayer behavior. a molecular dynamics simulation study.
    López Cascales JJ; Otero TF; Fernandez Romero AJ; Camacho L
    Langmuir; 2006 Jun; 22(13):5818-24. PubMed ID: 16768513
    [TBL] [Abstract][Full Text] [Related]  

  • 30. How alcohol chain-length and concentration modulate hydrogen bond formation in a lipid bilayer.
    Dickey AN; Faller R
    Biophys J; 2007 Apr; 92(7):2366-76. PubMed ID: 17218462
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Direct imaging of salt effects on lipid bilayer ordering at sub-molecular resolution.
    Ferber UM; Kaggwa G; Jarvis SP
    Eur Biophys J; 2011 Mar; 40(3):329-38. PubMed ID: 21153636
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structure and dynamics of water at the interface with phospholipid bilayers.
    Bhide SY; Berkowitz ML
    J Chem Phys; 2005 Dec; 123(22):224702. PubMed ID: 16375490
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer.
    Chanda J; Chakraborty S; Bandyopadhyay S
    J Phys Chem B; 2006 Mar; 110(8):3791-7. PubMed ID: 16494438
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Structural effects of a basic peptide on the organization of dipalmitoylphosphatidylcholine/dipalmitoylphosphatidylserine membranes: a fluorescent resonance energy transfer study.
    Loura LM; Coutinho A; Silva A; Fedorov A; Prieto M
    J Phys Chem B; 2006 Apr; 110(15):8130-41. PubMed ID: 16610916
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field.
    Chandrasekhar I; Kastenholz M; Lins RD; Oostenbrink C; Schuler LD; Tieleman DP; van Gunsteren WF
    Eur Biophys J; 2003 Mar; 32(1):67-77. PubMed ID: 12632209
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular studies of the gel to liquid-crystalline phase transition for fully hydrated DPPC and DPPE bilayers.
    Leekumjorn S; Sum AK
    Biochim Biophys Acta; 2007 Feb; 1768(2):354-65. PubMed ID: 17173856
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Toward a mathematical model of the assembly and disassembly of membrane microdomains: comparison with experimental models.
    Richardson G; Cummings LJ; Harris HJ; O'Shea P
    Biophys J; 2007 Jun; 92(12):4145-56. PubMed ID: 17384069
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular dynamics simulation of dipalmitoylphosphatidylcholine membrane with cholesterol sulfate.
    Smondyrev AM; Berkowitz ML
    Biophys J; 2000 Apr; 78(4):1672-80. PubMed ID: 10733950
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structural change in lipid bilayers and water penetration induced by shock waves: molecular dynamics simulations.
    Koshiyama K; Kodama T; Yano T; Fujikawa S
    Biophys J; 2006 Sep; 91(6):2198-205. PubMed ID: 16798798
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Lipids out of equilibrium: energetics of desorption and pore mediated flip-flop.
    Tieleman DP; Marrink SJ
    J Am Chem Soc; 2006 Sep; 128(38):12462-7. PubMed ID: 16984196
    [TBL] [Abstract][Full Text] [Related]  

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