BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

207 related articles for article (PubMed ID: 21247205)

  • 1. The role of hydrophobic surfaces in altering water-mediated peptide-peptide interactions in an aqueous environment.
    Yoo S; Xantheas SS
    J Phys Chem A; 2011 Jun; 115(23):6088-92. PubMed ID: 21247205
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Long-range and short-range mechanisms of hydrophobic attraction and hydrophilic repulsion in specific and aspecific interactions.
    van Oss CJ
    J Mol Recognit; 2003; 16(4):177-90. PubMed ID: 12898668
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular hydrophobic attraction and ion-specific effects studied by molecular dynamics.
    Horinek D; Serr A; Bonthuis DJ; Boström M; Kunz W; Netz RR
    Langmuir; 2008 Feb; 24(4):1271-83. PubMed ID: 18220430
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environment.
    Jono R; Watanabe Y; Shimizu K; Terada T
    J Comput Chem; 2010 Apr; 31(6):1168-75. PubMed ID: 19847783
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Driving forces for adsorption of amphiphilic peptides to the air-water interface.
    Engin O; Villa A; Sayar M; Hess B
    J Phys Chem B; 2010 Sep; 114(34):11093-101. PubMed ID: 20687527
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Aggregation of amyloidogenic peptides near hydrophobic and hydrophilic surfaces.
    Brovchenko I; Singh G; Winter R
    Langmuir; 2009 Jul; 25(14):8111-6. PubMed ID: 19594186
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adhesion of protein residues to substituted (111) diamond surfaces: an insight from density functional theory and classical molecular dynamics simulations.
    Borisenko KB; Reavy HJ; Zhao Q; Abel EW
    J Biomed Mater Res A; 2008 Sep; 86(4):1113-21. PubMed ID: 18080307
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydrophobic attraction between silanated silica surfaces in the absence of bridging bubbles.
    Ishida N; Kusaka Y; Ushijima H
    Langmuir; 2012 Oct; 28(39):13952-9. PubMed ID: 22931235
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution.
    Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR
    J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Microscopic wetting of self-assembled monolayers with different surfaces: a combined molecular dynamics and quantum mechanics study.
    Xu Z; Song K; Yuan SL; Liu CB
    Langmuir; 2011 Jul; 27(14):8611-20. PubMed ID: 21639099
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular mechanism of β-sheet self-organization at water-hydrophobic interfaces.
    Nikolic A; Baud S; Rauscher S; Pomès R
    Proteins; 2011 Jan; 79(1):1-22. PubMed ID: 20938982
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces.
    Eun C; Berkowitz ML
    J Chem Phys; 2012 Jan; 136(2):024501. PubMed ID: 22260597
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interactions between a polystyrene particle and hydrophilic and hydrophobic surfaces in aqueous solutions.
    Thormann E; Simonsen AC; Hansen PL; Mouritsen OG
    Langmuir; 2008 Jul; 24(14):7278-84. PubMed ID: 18553951
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the relationship between peptide adsorption resistance and surface contact angle: a combined experimental and simulation single-molecule study.
    Schwierz N; Horinek D; Liese S; Pirzer T; Balzer BN; Hugel T; Netz RR
    J Am Chem Soc; 2012 Dec; 134(48):19628-38. PubMed ID: 23101566
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of a nanotube-binding amphiphilic helical peptide at different water/hydrophobic interfaces.
    Chiu CC; Dieckmann GR; Nielsen SO
    J Phys Chem B; 2008 Dec; 112(51):16326-33. PubMed ID: 19049390
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM
    Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dependence of the number of hydrogen bonds per water molecule on its distance to a hydrophobic surface and a thereupon-based model for hydrophobic attraction.
    Djikaev YS; Ruckenstein E
    J Chem Phys; 2010 Nov; 133(19):194105. PubMed ID: 21090852
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Surface activity of amphiphilic helical beta-peptides from molecular dynamics simulation.
    Miller CA; Abbott NL; de Pablo JJ
    Langmuir; 2009 Mar; 25(5):2811-23. PubMed ID: 19437698
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.