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 *

221 related articles for article (PubMed ID: 17411088)

  • 21. Adsorption of randomly annealed polyampholytes at the silica-water interface.
    Tran Y; Perrin P; Deroo S; Lafuma F
    Langmuir; 2006 Aug; 22(18):7543-51. PubMed ID: 16922531
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Conformational properties of block-polyampholytes adsorbed on charged cylindrical surfaces.
    Caetano DL; de Carvalho SJ
    Eur Phys J E Soft Matter; 2017 Mar; 40(3):33. PubMed ID: 28337649
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modeling the surface charge evolution of spherical nanoparticles by considering dielectric discontinuity effects at the solid/electrolyte solution interface.
    Seijo M; Ulrich S; Filella M; Buffle J; Stoll S
    J Colloid Interface Sci; 2008 Jun; 322(2):660-8. PubMed ID: 18387618
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Effects of surface site distribution and dielectric discontinuity on the charging behavior of nanoparticles: a grand canonical Monte Carlo study.
    Seijo M; Ulrich S; Filella M; Buffle J; Stoll S
    Phys Chem Chem Phys; 2006 Dec; 8(48):5679-88. PubMed ID: 17149489
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
    Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
    J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Surface selective binding of nanoclay particles to polyampholyte protein chains.
    Pawar N; Bohidar HB
    J Chem Phys; 2009 Jul; 131(4):045103. PubMed ID: 19655924
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Conformations of intrinsically disordered proteins are influenced by linear sequence distributions of oppositely charged residues.
    Das RK; Pappu RV
    Proc Natl Acad Sci U S A; 2013 Aug; 110(33):13392-7. PubMed ID: 23901099
    [TBL] [Abstract][Full Text] [Related]  

  • 28. pH response of sequence-controlled polyampholyte brushes.
    Yuan X; Hatch HW; Conrad JC; Marciel AB; Palmer JC
    Soft Matter; 2023 Jun; 19(23):4333-4344. PubMed ID: 37254920
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Determination of the equilibrium charge distribution for polyampholytes of different compactness in a single computer experiment.
    Siretskiy A; Elvingson C; Khan MO
    J Phys Condens Matter; 2011 Sep; 23(37):375102. PubMed ID: 21878717
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Detailed molecular dynamics simulations of a model NaPSS in water.
    Carrillo JM; Dobrynin AV
    J Phys Chem B; 2010 Jul; 114(29):9391-9. PubMed ID: 20604505
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Interactions between adsorbed layers of alphaS1-casein with covalently bound side chains: a self-consistent field study.
    Akinshina A; Ettelaie R; Dickinson E; Smyth G
    Biomacromolecules; 2008 Nov; 9(11):3188-200. PubMed ID: 18928317
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ionisation and swelling behaviour of weak polyampholyte core-shell networks - a Monte Carlo study.
    Strauch C; Schneider S
    Soft Matter; 2023 Feb; 19(5):938-950. PubMed ID: 36632835
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electrolyte distribution around two like-charged rods: their effective attractive interaction and angular dependent charge reversal.
    Jiménez-Angeles F; Odriozola G; Lozada-Cassou M
    J Chem Phys; 2006 Apr; 124(13):134902. PubMed ID: 16613472
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformations of random polyampholytes.
    Yamakov V; Milchev A; Jorg Limbach H ; Dunweg B; Everaers R
    Phys Rev Lett; 2000 Nov; 85(20):4305-8. PubMed ID: 11060624
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dense orientationally ordered states of a single semiflexible macromolecule: an expanded ensemble Monte Carlo simulation.
    Martemyanova JA; Stukan MR; Ivanov VA; Müller M; Paul W; Binder K
    J Chem Phys; 2005 May; 122(17):174907. PubMed ID: 15910069
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
    Liu Z; Chan HS
    J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Effect of chain stiffness on ion distributions around a polyelectrolyte in multivalent salt solutions.
    Wei YF; Hsiao PY
    J Chem Phys; 2010 Jan; 132(2):024905. PubMed ID: 20095707
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Phase behavior of polyampholytes from charged hard-sphere chain model.
    Jiang J; Feng J; Liu H; Hu Y
    J Chem Phys; 2006 Apr; 124(14):144908. PubMed ID: 16626246
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations.
    Hu D; Yu J; Wong K; Bagchi B; Rossky PJ; Barbara PF
    Nature; 2000 Jun; 405(6790):1030-3. PubMed ID: 10890438
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Effect of polyampholyte net charge on complex coacervation between polyampholytes and inorganic polyoxometalate giant anions.
    Ferreira M; Jing B; Lorenzana A; Zhu Y
    Soft Matter; 2020 Dec; 16(45):10280-10289. PubMed ID: 33047765
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.