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 *

91 related articles for article (PubMed ID: 17042512)

  • 1. Molecular dynamics investigation of bent-core molecules on a water surface.
    Duff N; Wang J; Mann EK; Lacks DJ
    Langmuir; 2006 Oct; 22(22):9082-5. PubMed ID: 17042512
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics investigation of the effects of a water surface on the aggregation of bent-core molecules.
    Duff N; Mann EK; Lacks DJ
    Langmuir; 2008 May; 24(9):4456-60. PubMed ID: 18366236
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Anisotropy in Langmuir layers of a bent-core liquid crystal.
    Wang J; Zou L; Jakli A; Weissflog W; Mann EK
    Langmuir; 2006 Mar; 22(7):3198-206. PubMed ID: 16548578
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of tether length on the behavior of amphiphilic bent-core molecules at water surfaces.
    Smith TJ; Iglesias W; Stefanovic SR; Mann EK; Tschierske C; Jákli A; Lacks DJ
    J Phys Chem B; 2011 Nov; 115(44):12809-15. PubMed ID: 21970340
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations.
    Lee VS; Nimmanpipug P; Aruksakunwong O; Promsri S; Sompornpisut P; Hannongbua S
    J Mol Graph Model; 2007 Sep; 26(2):558-70. PubMed ID: 17468026
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydration structure on crystalline silica substrates.
    Argyris D; Cole DR; Striolo A
    Langmuir; 2009 Jul; 25(14):8025-35. PubMed ID: 19456184
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure and dynamics of water surrounding the poly(methacrylic acid): a molecular dynamics study.
    Ju SP; Lee WJ; Huang CI; Cheng WZ; Chung YT
    J Chem Phys; 2007 Jun; 126(22):224901. PubMed ID: 17581077
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Investigating alanine-silica interaction by means of first-principles molecular-dynamics simulations.
    Nonella M; Seeger S
    Chemphyschem; 2008 Feb; 9(3):414-21. PubMed ID: 18232050
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interfacial water at hydrophobic and hydrophilic surfaces: slip, viscosity, and diffusion.
    Sendner C; Horinek D; Bocquet L; Netz RR
    Langmuir; 2009 Sep; 25(18):10768-81. PubMed ID: 19591481
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of microstructure and mixing dynamics of cryoprotective solvents in water and in the presence of a lipid membrane.
    Kyrychenko A; Dyubko TS
    Biophys Chem; 2008 Jul; 136(1):23-31. PubMed ID: 18495323
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics description of grafted monolayers: effect of the surface coverage.
    Goujon F; Bonal C; Limoges B; Malfreyt P
    J Phys Chem B; 2008 Nov; 112(45):14221-9. PubMed ID: 18928312
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease.
    Arul Murugan N; Chandra Jha P; Agren H
    Phys Chem Chem Phys; 2009 Aug; 11(30):6482-9. PubMed ID: 19809680
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and dynamics of water at a clay surface from molecular dynamics simulation.
    Marry V; Rotenberg B; Turq P
    Phys Chem Chem Phys; 2008 Aug; 10(32):4802-13. PubMed ID: 18688523
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrated hydride anion clusters.
    Lee HM; Kim D; Singh NJ; Kołaski M; Kim KS
    J Chem Phys; 2007 Oct; 127(16):164311. PubMed ID: 17979342
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A molecular dynamics study of chirality transfer from chiral surfaces to nearby solvent.
    Wang S; Cann NM
    J Chem Phys; 2009 Jun; 130(24):244701. PubMed ID: 19566168
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational investigation of the first solvation shell structure of interfacial and bulk aqueous chloride and iodide ions.
    Wick CD; Xantheas SS
    J Phys Chem B; 2009 Apr; 113(13):4141-6. PubMed ID: 19014185
    [TBL] [Abstract][Full Text] [Related]  

  • 19. PACKMOL: a package for building initial configurations for molecular dynamics simulations.
    Martínez L; Andrade R; Birgin EG; Martínez JM
    J Comput Chem; 2009 Oct; 30(13):2157-64. PubMed ID: 19229944
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Jump reorientation of water molecules confined in narrow carbon nanotubes.
    Mukherjee B; Maiti PK; Dasgupta C; Sood AK
    J Phys Chem B; 2009 Jul; 113(30):10322-30. PubMed ID: 19585977
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.