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 *

129 related articles for article (PubMed ID: 31804087)

  • 1. Inverted Hydration Layers on Bio-Magnesium Surfaces in the Initial Degradation Stage and their Influence on Adsorption of Amino Acid Analogues: The Metadynamics Simulations.
    Zhao Y; Qiao C; Fang Z; Wang H; Zhu S; Wang J; Ren J; Guan S; Jia Y
    Langmuir; 2019 Dec; 35(52):17009-17015. PubMed ID: 31804087
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.
    Notman R; Walsh TR
    Langmuir; 2009 Feb; 25(3):1638-44. PubMed ID: 19125653
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Binding affinities of amino acid analogues at the charged aqueous titania interface: implications for titania-binding peptides.
    Sultan AM; Hughes ZE; Walsh TR
    Langmuir; 2014 Nov; 30(44):13321-9. PubMed ID: 25317483
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations, and comparisons with gold.
    Hughes ZE; Wright LB; Walsh TR
    Langmuir; 2013 Oct; 29(43):13217-29. PubMed ID: 24079907
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Water driven adsorption of amino acids on the (101) anatase TiO₂ surface: an ab initio study.
    Agosta L; Zollo G; Arcangeli C; Buonocore F; Gala F; Celino M
    Phys Chem Chem Phys; 2015 Jan; 17(3):1556-61. PubMed ID: 25434879
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Free energy of solvated salt bridges: a simulation and experimental study.
    White AD; Keefe AJ; Ella-Menye JR; Nowinski AK; Shao Q; Pfaendtner J; Jiang S
    J Phys Chem B; 2013 Jun; 117(24):7254-9. PubMed ID: 23697872
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Free energy and electronic properties of water adsorption on the SnO2(110) surface.
    Santarossa G; Hahn K; Baiker A
    Langmuir; 2013 May; 29(18):5487-99. PubMed ID: 23565745
    [TBL] [Abstract][Full Text] [Related]  

  • 9. In vitro corrosion of pure Mg in phosphate buffer solution-Influences of isoelectric point and molecular structure of amino acids.
    Wang Y; Ding BH; Gao SY; Chen XB; Zeng RC; Cui LY; Li SJ; Li SQ; Zou YH; Han EH; Guan SK; Liu QY
    Mater Sci Eng C Mater Biol Appl; 2019 Dec; 105():110042. PubMed ID: 31546440
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Force Field Benchmark of Amino Acids: I. Hydration and Diffusion in Different Water Models.
    Zhang H; Yin C; Jiang Y; van der Spoel D
    J Chem Inf Model; 2018 May; 58(5):1037-1052. PubMed ID: 29648448
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrolysis-controlled protein adsorption and antifouling behaviors of mixed charged self-assembled monolayer: A molecular simulation study.
    Liu J; Zhou J
    Acta Biomater; 2016 Aug; 40():23-30. PubMed ID: 27134014
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
    Szori M; Jedlovszky P; Roeselová M
    Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: implications for estimating the critical value of the radius of a pore in porous media.
    Zhang X; Wang JC; Lacki KM; Liapis AI
    J Colloid Interface Sci; 2005 Oct; 290(2):373-82. PubMed ID: 15925373
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydration of porphyrin and Mg-porphyrin: ab initio quantum mechanical charge field molecular dynamics simulations.
    Moin ST; Hofer TS
    Mol Biosyst; 2014 Jan; 10(1):117-27. PubMed ID: 24178832
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of solvation interaction energies for protein adsorption on polymer surfaces.
    Lu DR; Lee SJ; Park K
    J Biomater Sci Polym Ed; 1991; 3(2):127-47. PubMed ID: 1768635
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption.
    Hower JC; He Y; Jiang S
    J Chem Phys; 2008 Dec; 129(21):215101. PubMed ID: 19063581
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulations of the amino acid-ZnO (10-10) interface: a comparison between density functional theory and density functional tight binding results.
    grosse Holthaus S; Köppen S; Frauenheim T; Ciacchi LC
    J Chem Phys; 2014 Jun; 140(23):234707. PubMed ID: 24952560
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.
    Hughes ZE; Walsh TR
    Phys Chem Chem Phys; 2016 Jul; 18(26):17525-33. PubMed ID: 27301451
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation.
    Sun Y; Welsh WJ; Latour RA
    Langmuir; 2005 Jun; 21(12):5616-26. PubMed ID: 15924498
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chlorine adsorption on Mg, Ca, and MgCa surfaces.
    Zhou P; Zhou C; Gong HR
    Mater Sci Eng C Mater Biol Appl; 2013 Oct; 33(7):3826-31. PubMed ID: 23910283
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.