BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 15854623)

  • 1. The behaviour of beta-carotene in the phosphatidylcholine bilayer as revealed by a molecular simulation study.
    Jemioła-Rzemińska M; Pasenkiewicz-Gierula M; Strzałka K
    Chem Phys Lipids; 2005 May; 135(1):27-37. PubMed ID: 15854623
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study.
    Róg T; Pasenkiewicz-Gierula M
    Biochimie; 2006 May; 88(5):449-60. PubMed ID: 16356621
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
    J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.
    Rabinovich AL; Balabaev NK; Alinchenko MG; Voloshin VP; Medvedev NN; Jedlovszky P
    J Chem Phys; 2005 Feb; 122(8):84906. PubMed ID: 15836091
    [TBL] [Abstract][Full Text] [Related]  

  • 5. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV; Rabinovich AL; Balabaev NK; Bessonov VV
    Biofizika; 2008; 53(1):84-92. PubMed ID: 18488506
    [TBL] [Abstract][Full Text] [Related]  

  • 6. GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study.
    Jedlovszky P; Sega M; Vallauri R
    J Phys Chem B; 2009 Apr; 113(14):4876-86. PubMed ID: 19275209
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
    [TBL] [Abstract][Full Text] [Related]  

  • 8. [Effect of cholesterol on the bond ordering in hydrated unsaturated lipid bilayers].
    Kornilov VV; Rabinovich AL; Balabaev NK
    Biofizika; 2008; 53(2):250-60. PubMed ID: 18543767
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics studies of the molecular structure and interactions of cholesterol superlattices and random domains in an unsaturated phosphatidylcholine bilayer membrane.
    Zhu Q; Cheng KH; Vaughn MW
    J Phys Chem B; 2007 Sep; 111(37):11021-31. PubMed ID: 17718554
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies.
    Pasenkiewicz-Gierula M; Róg T
    Acta Biochim Pol; 1997; 44(3):607-24. PubMed ID: 9511970
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
    Róg T; Murzyn K; Milhaud J; Karttunen M; Pasenkiewicz-Gierula M
    J Phys Chem B; 2009 Feb; 113(8):2378-87. PubMed ID: 19199693
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulations of charged and neutral lipid bilayers: treatment of electrostatic interactions.
    Róg T; Murzyn K; Pasenkiewicz-Gierula M
    Acta Biochim Pol; 2003; 50(3):789-98. PubMed ID: 14515159
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics of 1-palmitoyl-2-oleoylphosphatidylcholine membranes containing transmembrane alpha-helical peptides with alternating leucine and alanine residues.
    Subczynski WK; Pasenkiewicz-Gierula M; McElhaney RN; Hyde JS; Kusumi A
    Biochemistry; 2003 Apr; 42(13):3939-48. PubMed ID: 12667085
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies.
    Róg T; Murzyn K; Karttunen M; Pasenkiewicz-Gierula M
    J Pept Sci; 2008 Apr; 14(4):374-82. PubMed ID: 17985365
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational response of the phosphatidylcholine headgroup to bilayer surface charge: torsion angle constraints from dipolar and quadrupolar couplings in bicelles.
    Semchyschyn DJ; Macdonald PM
    Magn Reson Chem; 2004 Feb; 42(2):89-104. PubMed ID: 14745788
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study.
    Murzyn K; Róg T; Jezierski G; Takaoka Y; Pasenkiewicz-Gierula M
    Biophys J; 2001 Jul; 81(1):170-83. PubMed ID: 11423404
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.
    Chiu SW; Jakobsson E; Subramaniam S; Scott HL
    Biophys J; 1999 Nov; 77(5):2462-9. PubMed ID: 10545348
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. The behavior of reorientational correlation functions of water at the water-lipid bilayer interface.
    Bhide SY; Berkowitz ML
    J Chem Phys; 2006 Sep; 125(9):094713. PubMed ID: 16965111
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.