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 *

156 related articles for article (PubMed ID: 17218462)

  • 21. Complexation of phosphatidylcholine lipids with cholesterol.
    Pandit SA; Bostick D; Berkowitz ML
    Biophys J; 2004 Mar; 86(3):1345-56. PubMed ID: 14990465
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structure-functional effects of a series of alcohols on acetylcholinesterase-associated membrane vesicles: elucidation of factors contributing to the alcohol action.
    Lasner M; Roth LG; Chen CH
    Arch Biochem Biophys; 1995 Mar; 317(2):391-6. PubMed ID: 7893154
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular dynamics simulations of pore formation in stretched phospholipid/cholesterol bilayers.
    Shigematsu T; Koshiyama K; Wada S
    Chem Phys Lipids; 2014 Oct; 183():43-9. PubMed ID: 24863643
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Distribution of pentachlorophenol in phospholipid bilayers: a molecular dynamics study.
    Mukhopadhyay P; Vogel HJ; Tieleman DP
    Biophys J; 2004 Jan; 86(1 Pt 1):337-45. PubMed ID: 14695275
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Lateral pressure dependence of the phospholipid transmembrane diffusion rate in planar-supported lipid bilayers.
    Anglin TC; Conboy JC
    Biophys J; 2008 Jul; 95(1):186-93. PubMed ID: 18339755
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.
    Gullapalli RR; Demirel MC; Butler PJ
    Phys Chem Chem Phys; 2008 Jun; 10(24):3548-60. PubMed ID: 18548161
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers.
    Falck E; Patra M; Karttunen M; Hyvönen MT; Vattulainen I
    Biophys J; 2004 Aug; 87(2):1076-91. PubMed ID: 15298912
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular dynamics simulation of a dipalmitoylphosphatidylcholine bilayer with NaCl.
    Pandit SA; Bostick D; Berkowitz ML
    Biophys J; 2003 Jun; 84(6):3743-50. PubMed ID: 12770880
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular dynamics study on the stabilization of dehydrated lipid bilayers with glucose and trehalose.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2008 Aug; 112(34):10732-40. PubMed ID: 18680361
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Influence of chain length and unsaturation on sphingomyelin bilayers.
    Niemelä PS; Hyvönen MT; Vattulainen I
    Biophys J; 2006 Feb; 90(3):851-63. PubMed ID: 16284257
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Low concentrated hydroxyectoine solutions in presence of DPPC lipid bilayers: a computer simulation study.
    Smiatek J; Harishchandra RK; Galla HJ; Heuer A
    Biophys Chem; 2013; 180-181():102-9. PubMed ID: 23911954
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study.
    Sun D; Forsman J; Lund M; Woodward CE
    Phys Chem Chem Phys; 2014 Oct; 16(38):20785-95. PubMed ID: 25166723
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study.
    Pandey PR; Roy S
    J Phys Chem B; 2011 Mar; 115(12):3155-63. PubMed ID: 21384811
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Alcohols dehydrate lipid membranes: an infrared study on hydrogen bonding.
    Chiou JS; Krishna PR; Kamaya H; Ueda I
    Biochim Biophys Acta; 1992 Oct; 1110(2):225-33. PubMed ID: 1390852
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations.
    Aman K; Lindahl E; Edholm O; Håkansson P; Westlund PO
    Biophys J; 2003 Jan; 84(1):102-15. PubMed ID: 12524268
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Behavior of cholesterol and its effect on head group and chain conformations in lipid bilayers: a molecular dynamics study.
    Robinson AJ; Richards WG; Thomas PJ; Hann MM
    Biophys J; 1995 Jan; 68(1):164-70. PubMed ID: 7711238
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Interfacial dehydration by alcohols: hydrogen bonding of alcohols to phospholipids.
    Chiou JS; Kuo CC; Lin SH; Kamaya H; Ueda I
    Alcohol; 1991; 8(2):143-50. PubMed ID: 2064754
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A molecular dynamics study of the response of lipid bilayers and monolayers to trehalose.
    Skibinsky A; Venable RM; Pastor RW
    Biophys J; 2005 Dec; 89(6):4111-21. PubMed ID: 16183878
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
    Porasso RD; López Cascales JJ
    Colloids Surf B Biointerfaces; 2009 Oct; 73(1):42-50. PubMed ID: 19487110
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.