BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

254 related articles for article (PubMed ID: 24811640)

  • 1. Structure and dynamics of TIP3P, TIP4P, and TIP5P water near smooth and atomistic walls of different hydroaffinity.
    Harrach MF; Drossel B
    J Chem Phys; 2014 May; 140(17):174501. PubMed ID: 24811640
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of the hydroaffinity and topology of pore walls on the structure and dynamics of confined water.
    Harrach MF; Klameth F; Drossel B; Vogel M
    J Chem Phys; 2015 Jan; 142(3):034703. PubMed ID: 25612721
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
    Paschek D
    J Chem Phys; 2004 Apr; 120(14):6674-90. PubMed ID: 15267560
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet.
    Rana MK; Chandra A
    J Chem Phys; 2013 May; 138(20):204702. PubMed ID: 23742495
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels.
    Kim D; Darve E
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 May; 73(5 Pt 1):051203. PubMed ID: 16802924
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces.
    Eun C; Berkowitz ML
    J Phys Chem A; 2011 Jun; 115(23):6059-67. PubMed ID: 21495665
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Correlations in liquid water for the TIP3P-Ewald, TIP4P-2005, TIP5P-Ewald, and SWM4-NDP models.
    Huggins DJ
    J Chem Phys; 2012 Feb; 136(6):064518. PubMed ID: 22360206
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Water structure-forming capabilities are temperature shifted for different models.
    Shevchuk R; Prada-Gracia D; Rao F
    J Phys Chem B; 2012 Jun; 116(25):7538-43. PubMed ID: 22651887
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Stick-slip control in nanoscale boundary lubrication by surface wettability.
    Chen W; Foster AS; Alava MJ; Laurson L
    Phys Rev Lett; 2015 Mar; 114(9):095502. PubMed ID: 25793825
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Double resolution model for studying TMAO/water effective interactions.
    Larini L; Shea JE
    J Phys Chem B; 2013 Oct; 117(42):13268-77. PubMed ID: 23786631
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dynamics of two-dimensional monolayer water confined in hydrophobic and charged environments.
    Kumar P; Han S
    J Chem Phys; 2012 Sep; 137(11):114510. PubMed ID: 22998274
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Toward a molecular dynamics force field for simulations of 40% trifluoroethanol-water.
    Gerig JT
    J Phys Chem B; 2014 Feb; 118(6):1471-80. PubMed ID: 24460479
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Driving force for hydrophobic interaction at different length scales.
    Zangi R
    J Phys Chem B; 2011 Mar; 115(10):2303-11. PubMed ID: 21332173
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simulations of peptide-graphene interactions in explicit water.
    Camden AN; Barr SA; Berry RJ
    J Phys Chem B; 2013 Sep; 117(37):10691-7. PubMed ID: 23964693
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Polarizability effects in molecular dynamics simulations of the graphene-water interface.
    Ho TA; Striolo A
    J Chem Phys; 2013 Feb; 138(5):054117. PubMed ID: 23406108
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Temperature and structural changes of water clusters in vacuum due to evaporation.
    Caleman C; van der Spoel D
    J Chem Phys; 2006 Oct; 125(15):154508. PubMed ID: 17059273
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dispersion of graphene sheets in aqueous solution by oligodeoxynucleotides.
    Liang LJ; Wu T; Kang Y; Wang Q
    Chemphyschem; 2013 Jun; 14(8):1626-32. PubMed ID: 23554343
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics and energetics of hydrophobically confined water.
    Bauer BA; Ou S; Patel S; Siva K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 May; 85(5 Pt 1):051506. PubMed ID: 23004766
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The stability of a β-hairpin is altered by surface-water interactions under confinement.
    Rao JS; Smith MD; Cruz L
    J Phys Chem B; 2014 Apr; 118(13):3517-23. PubMed ID: 24617650
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR; Bates SP
    J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.