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 *

252 related articles for article (PubMed ID: 24988348)

  • 1. CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.
    Venable RM; Sodt AJ; Rogaski B; Rui H; Hatcher E; MacKerell AD; Pastor RW; Klauda JB
    Biophys J; 2014 Jul; 107(1):134-45. PubMed ID: 24988348
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Molecular Structure of Sphingomyelin in Fluid Phase Bilayers Determined by the Joint Analysis of Small-Angle Neutron and X-ray Scattering Data.
    Doktorova M; Kučerka N; Kinnun JJ; Pan J; Marquardt D; Scott HL; Venable RM; Pastor RW; Wassall SR; Katsaras J; Heberle FA
    J Phys Chem B; 2020 Jun; 124(25):5186-5200. PubMed ID: 32468822
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Importance of the sphingosine base double-bond geometry for the structural and thermodynamic properties of sphingomyelin bilayers.
    Janosi L; Gorfe A
    Biophys J; 2010 Nov; 99(9):2957-66. PubMed ID: 21044593
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulations.
    Zidar J; Merzel F; Hodoscek M; Rebolj K; Sepcić K; Macek P; Janezic D
    J Phys Chem B; 2009 Dec; 113(48):15795-802. PubMed ID: 19929009
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.
    Lee J; Cheng X; Swails JM; Yeom MS; Eastman PK; Lemkul JA; Wei S; Buckner J; Jeong JC; Qi Y; Jo S; Pande VS; Case DA; Brooks CL; MacKerell AD; Klauda JB; Im W
    J Chem Theory Comput; 2016 Jan; 12(1):405-13. PubMed ID: 26631602
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Improving the CHARMM force field for polyunsaturated fatty acid chains.
    Klauda JB; Monje V; Kim T; Im W
    J Phys Chem B; 2012 Aug; 116(31):9424-31. PubMed ID: 22697583
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure of sphingomyelin bilayers and complexes with cholesterol forming membrane rafts.
    Quinn PJ
    Langmuir; 2013 Jul; 29(30):9447-56. PubMed ID: 23863113
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Expanding the CHARMM36 United Atom Chain Model for the Inclusion of Sphingolipids.
    Lucker J; Kio M; Klauda JB
    J Phys Chem B; 2024 May; 128(18):4428-4439. PubMed ID: 38688001
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Nonadditive Compositional Curvature Energetics of Lipid Bilayers.
    Sodt AJ; Venable RM; Lyman E; Pastor RW
    Phys Rev Lett; 2016 Sep; 117(13):138104. PubMed ID: 27715135
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and lipid interaction of N-palmitoylsphingomyelin in bilayer membranes as revealed by 2H-NMR spectroscopy.
    Mehnert T; Jacob K; Bittman R; Beyer K
    Biophys J; 2006 Feb; 90(3):939-46. PubMed ID: 16284259
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Impact of amphiphilic molecules on the structure and stability of homogeneous sphingomyelin bilayer: Insights from atomistic simulations.
    Kumari P; Kaur S; Sharma S; Kashyap HK
    J Chem Phys; 2018 Apr; 148(16):165102. PubMed ID: 29716234
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mixing properties of sphingomyelin ceramide bilayers: a simulation study.
    Metcalf R; Pandit SA
    J Phys Chem B; 2012 Apr; 116(15):4500-9. PubMed ID: 22390271
    [TBL] [Abstract][Full Text] [Related]  

  • 15. N- and O-methylation of sphingomyelin markedly affects its membrane properties and interactions with cholesterol.
    Björkbom A; Róg T; Kankaanpää P; Lindroos D; Kaszuba K; Kurita M; Yamaguchi S; Yamamoto T; Jaikishan S; Paavolainen L; Päivärinne J; Nyholm TK; Katsumura S; Vattulainen I; Slotte JP
    Biochim Biophys Acta; 2011 Apr; 1808(4):1179-86. PubMed ID: 21262197
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Influence of Hydrogen Bonding on Sphingomyelin/Colipid Interactions in Bilayer Membranes.
    Yasuda T; Al Sazzad MA; Jäntti NZ; Pentikäinen OT; Slotte JP
    Biophys J; 2016 Jan; 110(2):431-440. PubMed ID: 26789766
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterol.
    Bhide SY; Zhang Z; Berkowitz ML
    Biophys J; 2007 Feb; 92(4):1284-95. PubMed ID: 17142272
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayers.
    Khelashvili GA; Scott HL
    J Chem Phys; 2004 May; 120(20):9841-7. PubMed ID: 15268001
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular Simulations of Mixed Lipid Bilayers with Sphingomyelin, Glycerophospholipids, and Cholesterol.
    Bera I; Klauda JB
    J Phys Chem B; 2017 May; 121(20):5197-5208. PubMed ID: 28447449
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A model of hydrogen bond formation in phosphatidylethanolamine bilayers.
    Pink DA; McNeil S; Quinn B; Zuckermann MJ
    Biochim Biophys Acta; 1998 Jan; 1368(2):289-305. PubMed ID: 9459606
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.