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 *

123 related articles for article (PubMed ID: 15015094)

  • 1. Charge relaxation in polyampholytes of various statistics.
    Moldakarimov S; Johner A; Joanny JF
    Eur Phys J E Soft Matter; 2003 Apr; 10(4):303-18. PubMed ID: 15015094
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A monte carlo study of weak polyampholytes: stiffness and primary structure influences on titration curves and chain conformations.
    Ulrich S; Seijo M; Stoll S
    J Phys Chem B; 2007 Jul; 111(29):8459-67. PubMed ID: 17411088
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Complexation Behavior of Polyampholytes and Charged Objects.
    Netz RR; Joanny JF
    Macromolecules; 1998 Jul; 31(15):5123-41. PubMed ID: 9680452
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration.
    Jeon J; Dobrynin AV
    J Phys Chem B; 2006 Dec; 110(48):24652-65. PubMed ID: 17134228
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Monte Carlo simulations of polyampholyte-polyelectrolyte complexes: effect of charge sequence and strength of electrostatic interactions.
    Jeon J; Dobrynin AV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061803. PubMed ID: 16241250
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Diblock polyampholytes grafted onto spherical particles: effect of stiffness, charge density, and grafting density.
    Akinchina A; Linse P
    Langmuir; 2007 Jan; 23(3):1465-72. PubMed ID: 17241074
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Complexation Behavior of Polyelectrolytes and Polyampholytes.
    Narayanan Nair AK; Martinez Jimenez A; Sun S
    J Phys Chem B; 2017 Aug; 121(33):7987-7998. PubMed ID: 28742350
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Diblock polyampholytes grafted onto spherical particles: Monte Carlo simulation and lattice mean-field theory.
    Akinchina A; Shusharina NP; Linse P
    Langmuir; 2004 Nov; 20(23):10351-60. PubMed ID: 15518535
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Spin relaxation measurements of electrostatic bias in intermolecular exploration.
    Teng CL; Bryant RG
    J Magn Reson; 2006 Apr; 179(2):199-205. PubMed ID: 16386442
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intramolecular charge transfer and dielectric solvent relaxation in n-propyl cyanide. N-phenylpyrrole and 4-dimethylamino-4'-cyanostilbene.
    Druzhinin SI; Galievsky VA; Yoshihara T; Zachariasse KA
    J Phys Chem A; 2006 Nov; 110(47):12760-8. PubMed ID: 17125289
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational transitions of a weak polyampholyte.
    Narayanan Nair AK; Uyaver S; Sun S
    J Chem Phys; 2014 Oct; 141(13):134905. PubMed ID: 25296835
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of SiO2 on relaxation phenomena and mechanism of ion conductivity of [Nafion/(SiO2)x] composite membranes.
    Di Noto V; Gliubizzi R; Negro E; Pace G
    J Phys Chem B; 2006 Dec; 110(49):24972-86. PubMed ID: 17149919
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dielectric properties of differently flexible polyions: a scaling approach.
    Truzzolillo D; Cametti C; Sennato S
    Phys Chem Chem Phys; 2009 Mar; 11(11):1780-6. PubMed ID: 19290350
    [TBL] [Abstract][Full Text] [Related]  

  • 15. QTAIM charge-charge flux-dipole flux models for the infrared fundamental intensities of the fluorochloromethanes.
    da Silva JV; Haiduke RL; Bruns RE
    J Phys Chem A; 2006 Apr; 110(14):4839-45. PubMed ID: 16599453
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of Charge Block Length on Conformation and Solution Behavior of Polyampholytes.
    Shi WH; Adhikari RS; Asthagiri DN; Marciel AB
    ACS Macro Lett; 2023 Feb; 12(2):195-200. PubMed ID: 36695540
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure.
    Elola MD; Ladanyi BM
    J Phys Chem B; 2006 Aug; 110(31):15525-41. PubMed ID: 16884276
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The barrier for proton transport in aquaporins as a challenge for electrostatic models: the role of protein relaxation in mutational calculations.
    Kato M; Pisliakov AV; Warshel A
    Proteins; 2006 Sep; 64(4):829-44. PubMed ID: 16779836
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach.
    Dehez F; Martins-Costa MT; Rinaldi D; Millot C
    J Chem Phys; 2005 Jun; 122(23):234503. PubMed ID: 16008458
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy of charged states in the acetanilide crystal: trapping of charge-transfer states at vacancies as a possible mechanism for optical damage.
    Tsiaousis D; Munn RW
    J Chem Phys; 2004 Apr; 120(15):7095-106. PubMed ID: 15267613
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.