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 *

176 related articles for article (PubMed ID: 35478806)

  • 1. Molecular dynamics simulations of amino acid adsorption and transport at the acetonitrile-water-silica interface: the role of side chains.
    Wang YP; Liang F; Liu S
    RSC Adv; 2021 Jun; 11(35):21666-21677. PubMed ID: 35478806
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Collective Solvation and Transport at Tetrahydrofuran-Silica Interfaces for Separation of Aromatic Compounds: Insight from Molecular Dynamics Simulations.
    Liang F; Ding J; Liu S
    Langmuir; 2021 Feb; 37(6):2091-2103. PubMed ID: 33533241
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The role of solute polarity on methanol-silica interfacial solvation: a molecular dynamics study.
    Ren K; Wang YP; Liu S
    Phys Chem Chem Phys; 2021 Jan; 23(2):1092-1102. PubMed ID: 33346761
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The joint effect of surface polarity and concentration on the structure and dynamics of acetonitrile solution: a molecular dynamics simulation study.
    Wang YP; Ren K; Liu S
    Phys Chem Chem Phys; 2020 May; 22(18):10322-10334. PubMed ID: 32363373
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Insights from molecular simulations about dead time markers in reversed-phase liquid chromatography.
    Trebel N; Höltzel A; Steinhoff A; Tallarek U
    J Chromatogr A; 2021 Mar; 1640():461958. PubMed ID: 33582514
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nitriles at Silica Interfaces Resemble Supported Lipid Bilayers.
    Berne BJ; Fourkas JT; Walker RA; Weeks JD
    Acc Chem Res; 2016 Sep; 49(9):1605-13. PubMed ID: 27525616
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The effect of solvation processes on amino acid- and peptide-silica stationary phases.
    Skoczylas M; Bocian S; Kowalkowski T; Buszewski B
    J Sep Sci; 2017 Nov; 40(21):4152-4159. PubMed ID: 28859247
    [TBL] [Abstract][Full Text] [Related]  

  • 8. From in silica to in silico: retention thermodynamics at solid-liquid interfaces.
    El Hage K; Bemish RJ; Meuwly M
    Phys Chem Chem Phys; 2018 Jul; 20(27):18610-18622. PubMed ID: 29953146
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Single-Molecule and Ensemble Diffusivities in Individual Nanopores with Spatially Dependent Mobility.
    Rybka J; Kärger J; Tallarek U
    Chemphyschem; 2017 Aug; 18(15):2094-2102. PubMed ID: 28524266
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamics of interactions between amino acid side chains: experimental differentiation of aromatic-aromatic, aromatic-aliphatic, and aliphatic-aliphatic side-chain interactions in water.
    Pereira de Araujo AF; Pochapsky TC; Joughin B
    Biophys J; 1999 May; 76(5):2319-28. PubMed ID: 10233051
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular simulation of concurrent gas-liquid interfacial adsorption and partitioning in gas-liquid chromatography.
    Wick CD; Siepmann JI; Schure MR
    Anal Chem; 2002 Jul; 74(14):3518-24. PubMed ID: 12139063
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
    Paul S; Chandra A
    J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Using Grand Canonical Monte Carlo Simulations to Understand the Role of Interfacial Fluctuations on Solvation at the Water-Vapor Interface.
    Rane K; van der Vegt NF
    J Phys Chem B; 2016 Sep; 120(36):9697-707. PubMed ID: 27532321
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and stability of cyclic peptide based nanotubes: a molecular dynamics study of the influence of amino acid composition.
    Vijayaraj R; Van Damme S; Bultinck P; Subramanian V
    Phys Chem Chem Phys; 2012 Nov; 14(43):15135-44. PubMed ID: 23041975
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adsorption and solvation of ethanol at the water liquid-vapor interface: a molecular dynamics study.
    Wilson MA; Pohorille A
    J Phys Chem B; 1997 Apr; 101(16):3130-5. PubMed ID: 11540504
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Complex role of chemical nature and tacticity in the adsorption free energy of carboxylic acid polymers at the oil-water interface: molecular dynamics simulations.
    Kurapati R; Natarajan U
    Phys Chem Chem Phys; 2023 Oct; 25(40):27783-27797. PubMed ID: 37814803
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the Behavior of Nonionic Surfactants at the N-Heptane/Silica Gel Interface: Influence of the Presence of Interfacial Water Inferred from Adsorption Isotherms and Calorimetric Data.
    Lagerge S; Keh E; Partyka S; Lindheimer M
    J Colloid Interface Sci; 2000 Jul; 227(2):412-420. PubMed ID: 10873328
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reversed-phase liquid chromatography as a tool in the determination of the hydrophilicity/hydrophobicity of amino acid side-chains at a ligand-receptor interface in the presence of different aqueous environments. II. Effect of varying peptide ligand hydrophobicity.
    Mant CT; Hodges RS
    J Chromatogr A; 2002 Sep; 972(1):61-75. PubMed ID: 12395947
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption Dynamics of Surface-Modified Silica Nanoparticles at Solid-Liquid Interfaces.
    Khazaei MA; Bastani D; Mohammadi A; Kordzadeh A
    Langmuir; 2022 Oct; 38(41):12421-12431. PubMed ID: 36179319
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chemistry of aqueous silica nanoparticle surfaces and the mechanism of selective peptide adsorption.
    Patwardhan SV; Emami FS; Berry RJ; Jones SE; Naik RR; Deschaume O; Heinz H; Perry CC
    J Am Chem Soc; 2012 Apr; 134(14):6244-56. PubMed ID: 22435500
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.