BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

146 related articles for article (PubMed ID: 21488613)

  • 1. Adsorption of homopolypeptides on gold investigated using atomistic molecular dynamics.
    Vila Verde A; Beltramo PJ; Maranas JK
    Langmuir; 2011 May; 27(10):5918-26. PubMed ID: 21488613
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Investigating the specificity of peptide adsorption on gold using molecular dynamics simulations.
    Verde AV; Acres JM; Maranas JK
    Biomacromolecules; 2009 Aug; 10(8):2118-28. PubMed ID: 19621884
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction of amino acids with the Au(111) surface: adsorption free energies from molecular dynamics simulations.
    Hoefling M; Iori F; Corni S; Gottschalk KE
    Langmuir; 2010 Jun; 26(11):8347-51. PubMed ID: 20426434
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorption of peptides (A3, Flg, Pd2, Pd4) on gold and palladium surfaces by a coarse-grained Monte Carlo simulation.
    Pandey RB; Heinz H; Feng J; Farmer BL; Slocik JM; Drummy LF; Naik RR
    Phys Chem Chem Phys; 2009 Mar; 11(12):1989-2001. PubMed ID: 19280010
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Single-stranded DNA adsorption on chiral molecule coated Au surface: a molecular dynamics study.
    Liang H; Li Z; Yang J
    Phys Chem Chem Phys; 2010 May; 12(17):4431-4. PubMed ID: 20407716
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The conformations of amino acids on a gold(111) surface.
    Hoefling M; Iori F; Corni S; Gottschalk KE
    Chemphyschem; 2010 Jun; 11(8):1763-7. PubMed ID: 20301176
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption of NGF and BDNF derived peptides on gold surfaces.
    Forte G; Travaglia A; Magrì A; Satriano C; La Mendola D
    Phys Chem Chem Phys; 2014 Jan; 16(4):1536-44. PubMed ID: 24305555
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of molecular conformations on the adsorption behavior of gold-binding peptides.
    Hnilova M; Oren EE; Seker UO; Wilson BR; Collino S; Evans JS; Tamerler C; Sarikaya M
    Langmuir; 2008 Nov; 24(21):12440-5. PubMed ID: 18839975
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
    Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
    J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydroxyl-rich beta-sheet adhesion to the gold surface in water by first-principle simulations.
    Calzolari A; Cicero G; Cavazzoni C; Di Felice R; Catellani A; Corni S
    J Am Chem Soc; 2010 Apr; 132(13):4790-5. PubMed ID: 20225820
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of poly(ethylene glycol) (PEG) spacers on the conformational properties of small peptides: a molecular dynamics study.
    Xue Y; O'Mara ML; Surawski PP; Trau M; Mark AE
    Langmuir; 2011 Jan; 27(1):296-303. PubMed ID: 21121595
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Peptide interactions with metal and oxide surfaces.
    Vallee A; Humblot V; Pradier CM
    Acc Chem Res; 2010 Oct; 43(10):1297-306. PubMed ID: 20672797
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. [Oligoglycine surface structures: molecular dynamics simulation].
    Gus'kova OA; Khalatur PG; Khokhlov AR; Chinarev AA; Tsygankova SV; Bovin NV
    Bioorg Khim; 2010; 36(5):622-9. PubMed ID: 21063448
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulations.
    Carravetta V; Monti S
    J Phys Chem B; 2006 Mar; 110(12):6160-9. PubMed ID: 16553430
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite.
    Raffaini G; Ganazzoli F
    Langmuir; 2010 Apr; 26(8):5679-89. PubMed ID: 20041676
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Findings on the interaction of the antimicrobial peptide cecropin-melittin with a gold surface from molecular dynamics studies.
    Ferreira AF; Rai A; Ferreira L; Simões PN
    Eur Biophys J; 2017 Apr; 46(3):247-256. PubMed ID: 27469622
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomistic modeling of peptides bound to a chemically active surface: conformational implications.
    Curcó D; Revilla-López G; Alemán C; Zanuy D
    J Pept Sci; 2011 Feb; 17(2):132-8. PubMed ID: 21234985
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.