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 *

114 related articles for article (PubMed ID: 36657036)

  • 1. Estimation of Nanoparticle's Surface Electrostatic Potential in Solution Using Acid-Base Molecular Probes II: Insight from Atomistic Simulations of Micelles.
    Farafonov VS; Lebed AV; Nerukh DA; Mchedlov-Petrossyan NO
    J Phys Chem B; 2023 Feb; 127(4):1031-1038. PubMed ID: 36657036
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Estimation of Nanoparticle's Surface Electrostatic Potential in Solution Using Acid-Base Molecular Probes I:
    Farafonov VS; Lebed AV; Nerukh DA; Mchedlov-Petrossyan NO
    J Phys Chem B; 2023 Feb; 127(4):1022-1030. PubMed ID: 36655872
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Character of Localization and Microenvironment of Solvatochromic Reichardt's Betaine Dye in Sodium n-Dodecyl Sulfate and Cetyltrimethylammonium Bromide Micelles: Molecular Dynamics Simulation Study.
    Farafonov VS; Lebed AV; Mchedlov-Petrossyan NO
    Langmuir; 2017 Aug; 33(33):8342-8352. PubMed ID: 28722416
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Estimation of Nanoparticle's Surface Electrostatic Potential in Solution Using Acid-Base Molecular Probes. III. Experimental Hydrophobicity/Hydrophilicity and Charge Distribution of MS2 Virus Surface.
    Vodolazkaya N; Nikolskaya M; Laguta A; Farafonov V; Balklava Z; Stich M; Mchedlov-Petrossyan N; Nerukh D
    J Phys Chem B; 2022 Oct; 126(41):8166-8176. PubMed ID: 36198175
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The role of halide ions in the anisotropic growth of gold nanoparticles: a microscopic, atomistic perspective.
    Meena SK; Celiksoy S; Schäfer P; Henkel A; Sönnichsen C; Sulpizi M
    Phys Chem Chem Phys; 2016 May; 18(19):13246-54. PubMed ID: 27118188
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation.
    Stephenson BC; Stafford KA; Beers KJ; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(6):1641-56. PubMed ID: 18198857
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The nature of the sodium dodecylsulfate micellar pseudophase as studied by reaction kinetics.
    Onel L; Buurma NJ
    J Phys Chem B; 2011 Nov; 115(45):13199-211. PubMed ID: 21950540
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Location of Solvated Probe Molecules Within Nonionic Surfactant Micelles Using Molecular Dynamics.
    Warren DB; McPhee E; Birru WA; Benameur H; Chalmers DK; Pouton CW
    J Pharm Sci; 2019 Jan; 108(1):205-213. PubMed ID: 30395831
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical investigation of the micellar-assisted solubilization of ibuprofen in aqueous media.
    Stephenson BC; Rangel-Yagui CO; Pessoa Junior A; Tavares LC; Beers K; Blankschtein D
    Langmuir; 2006 Feb; 22(4):1514-25. PubMed ID: 16460069
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1025-44. PubMed ID: 17266257
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of surfactant conformation on the structures of small size nonionic reverse micelles: a molecular dynamics simulation study.
    Abel S; Waks M; Marchi M; Urbach W
    Langmuir; 2006 Oct; 22(22):9112-20. PubMed ID: 17042518
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of threadlike cetyltrimethylammonium chloride micelles: effects of sodium chloride and sodium salicylate salts.
    Wang Z; Larson RG
    J Phys Chem B; 2009 Oct; 113(42):13697-710. PubMed ID: 19476369
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Micellar Interactions in Nonionic/Ionic Mixed Surfactant Systems.
    Goloub TP; Pugh RJ; Zhmud BV
    J Colloid Interface Sci; 2000 Sep; 229(1):72-81. PubMed ID: 10942543
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Glucose-6-phosphate dehydrogenase partitioning in two-phase aqueous mixed (nonionic/cationic) micellar systems.
    Rangel-Yagui CO; Lam H; Kamei DT; Wang DI; Pessoa A; Blankschtein D
    Biotechnol Bioeng; 2003 May; 82(4):445-56. PubMed ID: 12632401
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC; Goldsipe A; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(8):2357-71. PubMed ID: 18247591
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solubilization in mixed micelles studied by molecular dynamics simulations and COSMOmic.
    Storm S; Jakobtorweihen S; Smirnova I
    J Phys Chem B; 2014 Apr; 118(13):3593-604. PubMed ID: 24533791
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solvation of sodium octanoate micelles in concentrated urea solution studied by means of molecular dynamics simulations.
    de Moura AF; Bernardino K; de Oliveira OV; Freitas LC
    J Phys Chem B; 2011 Dec; 115(49):14582-90. PubMed ID: 22026457
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.