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 *

95 related articles for article (PubMed ID: 19950121)

  • 1. Protein-surface interactions: challenging experiments and computations.
    Cohavi O; Corni S; De Rienzo F; Di Felice R; Gottschalk KE; Hoefling M; Kokh D; Molinari E; Schreiber G; Vaskevich A; Wade RC
    J Mol Recognit; 2010; 23(3):259-62. PubMed ID: 19950121
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonequilibrium, multiple-timescale simulations of ligand-receptor interactions in structured protein systems.
    Zhang Y; Peters MH; Li Y
    Proteins; 2003 Aug; 52(3):339-48. PubMed ID: 12866048
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulations of peptide-surface interactions.
    Raut VP; Agashe MA; Stuart SJ; Latour RA
    Langmuir; 2005 Feb; 21(4):1629-39. PubMed ID: 15697318
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Autoionization at the surface of neat water: is the top layer pH neutral, basic, or acidic?
    Vácha R; Buch V; Milet A; Devlin JP; Jungwirth P
    Phys Chem Chem Phys; 2007 Sep; 9(34):4736-47. PubMed ID: 17712453
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Molecular simulation studies of protein interactions with zwitterionic phosphorylcholine self-assembled monolayers in the presence of water.
    He Y; Hower J; Chen S; Bernards MT; Chang Y; Jiang S
    Langmuir; 2008 Sep; 24(18):10358-64. PubMed ID: 18690732
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Peptide-mediated interactions in biological systems: new discoveries and applications.
    Petsalaki E; Russell RB
    Curr Opin Biotechnol; 2008 Aug; 19(4):344-50. PubMed ID: 18602004
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ionic peptide aggregation: exploration of conformational dynamics in aqueous solution by computational techniques.
    Duce C; Monti S; Solaro R; Tiné MR
    J Phys Chem B; 2007 Feb; 111(5):1165-75. PubMed ID: 17266271
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular recognition of RNA: challenges for modelling interactions and plasticity.
    Fulle S; Gohlke H
    J Mol Recognit; 2010; 23(2):220-31. PubMed ID: 19941322
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Flexible docking of peptide ligands to proteins.
    Desmet J; De Maeyer M; Spriet J; Lasters I
    Methods Mol Biol; 2000; 143():359-76. PubMed ID: 11084914
    [No Abstract]   [Full Text] [Related]  

  • 12. Proline zwitterion dynamics in solution, glass, and crystalline state.
    Kapitán J; Baumruk V; Kopecký V; Pohl R; Bour P
    J Am Chem Soc; 2006 Oct; 128(41):13451-62. PubMed ID: 17031958
    [TBL] [Abstract][Full Text] [Related]  

  • 13. [Energy landscape obtained from molecular simulation].
    Nakajima N; Higo J
    Tanpakushitsu Kakusan Koso; 2001 Aug; 46(11 Suppl):1535-44. PubMed ID: 11579548
    [No Abstract]   [Full Text] [Related]  

  • 14. The interaction of proteins with solid surfaces.
    Gray JJ
    Curr Opin Struct Biol; 2004 Feb; 14(1):110-5. PubMed ID: 15102457
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of implicit solvent models for the simulation of protein-surface interactions.
    Sun Y; Latour RA
    J Comput Chem; 2006 Dec; 27(16):1908-22. PubMed ID: 17019723
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hofmeister series and specific interactions of charged headgroups with aqueous ions.
    Vlachy N; Jagoda-Cwiklik B; Vácha R; Touraud D; Jungwirth P; Kunz W
    Adv Colloid Interface Sci; 2009 Feb; 146(1-2):42-7. PubMed ID: 18973869
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computer simulation of polypeptide adsorption on model biomaterials.
    Ganazzoli F; Raffaini G
    Phys Chem Chem Phys; 2005 Nov; 7(21):3651-63. PubMed ID: 16358011
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Surfaces affect ion pairing.
    Chorny I; Dill KA; Jacobson MP
    J Phys Chem B; 2005 Dec; 109(50):24056-60. PubMed ID: 16375397
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Competing adsorption between hydrated peptides and water onto metal surfaces: from electronic to conformational properties.
    Ghiringhelli LM; Hess B; van der Vegt NF; Delle Site L
    J Am Chem Soc; 2008 Oct; 130(40):13460-4. PubMed ID: 18788811
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Macromolecular crowding at membrane interfaces: adsorption and alignment of membrane peptides.
    Aisenbrey C; Bechinger B; Gröbner G
    J Mol Biol; 2008 Jan; 375(2):376-85. PubMed ID: 18022193
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.