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148 related items for PubMed ID: 31557031
1. Interaction between β-Lactoglobuline and Weak Polyelectrolyte Chains: A Study Using Monte Carlo Simulation. Torres PB, Quiroga E, Ramirez-Pastor AJ, Boeris V, Narambuena CF. J Phys Chem B; 2019 Oct 17; 123(41):8617-8627. PubMed ID: 31557031 [Abstract] [Full Text] [Related]
2. Protonation of β-lactoglobulin in the presence of strong polyelectrolyte chains: a study using Monte Carlo simulation. Torres P, Bojanich L, Sanchez-Varretti F, Ramirez-Pastor AJ, Quiroga E, Boeris V, Narambuena CF. Colloids Surf B Biointerfaces; 2017 Dec 01; 160():161-168. PubMed ID: 28926766 [Abstract] [Full Text] [Related]
3. On the complexation of proteins and polyelectrolytes. da Silva FL, Lund M, Jönsson B, Akesson T. J Phys Chem B; 2006 Mar 09; 110(9):4459-64. PubMed ID: 16509749 [Abstract] [Full Text] [Related]
4. Adsorption of polyelectrolyte-like proteins to silica surfaces and the impact of pH on the response to ionic strength. A Monte Carlo simulation and ellipsometry study. Hyltegren K, Skepö M. J Colloid Interface Sci; 2017 May 15; 494():266-273. PubMed ID: 28160710 [Abstract] [Full Text] [Related]
5. Monte Carlo simulations of flexible polyanions complexing with whey proteins at their isoelectric point. de Vries R. J Chem Phys; 2004 Feb 15; 120(7):3475-81. PubMed ID: 15268505 [Abstract] [Full Text] [Related]
6. Manipulation of Confined Polyelectrolyte Conformations through Dielectric Mismatch. Nguyen TD, Olvera de la Cruz M. ACS Nano; 2019 Aug 27; 13(8):9298-9305. PubMed ID: 31404496 [Abstract] [Full Text] [Related]
7. Influence of weak groups on polyelectrolyte mobilities. Sean D, Landsgesell J, Holm C. Electrophoresis; 2019 Mar 27; 40(5):799-809. PubMed ID: 30645004 [Abstract] [Full Text] [Related]
8. Adsorption of weak polyelectrolytes on charged nanoparticles. Impact of salt valency, pH, and nanoparticle charge density. Monte Carlo simulations. Carnal F, Stoll S. J Phys Chem B; 2011 Oct 27; 115(42):12007-18. PubMed ID: 21902229 [Abstract] [Full Text] [Related]
9. Monte Carlo simulations of flexible polyelectrolytes inside viral capsids with dodecahedral charge distribution. Angelescu DG, Linse P. Phys Rev E Stat Nonlin Soft Matter Phys; 2007 May 27; 75(5 Pt 1):051905. PubMed ID: 17677096 [Abstract] [Full Text] [Related]
10. Molecular dynamics simulations of polyelectrolyte adsorption. Carrillo JM, Dobrynin AV. Langmuir; 2007 Feb 27; 23(5):2472-82. PubMed ID: 17261051 [Abstract] [Full Text] [Related]
11. Monte Carlo simulation and molecular theory of tethered polyelectrolytes. Hehmeyer OJ, Arya G, Panagiotopoulos AZ, Szleifer I. J Chem Phys; 2007 Jun 28; 126(24):244902. PubMed ID: 17614585 [Abstract] [Full Text] [Related]
12. Monte Carlo simulations of polyelectrolytes inside viral capsids. Angelescu DG, Bruinsma R, Linse P. Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr 28; 73(4 Pt 1):041921. PubMed ID: 16711850 [Abstract] [Full Text] [Related]
13. Molecular simulation of bovine beta-lactoglobulin adsorbed onto a positively charged solid surface. Hagiwara T, Sakiyama T, Watanabe H. Langmuir; 2009 Jan 06; 25(1):226-34. PubMed ID: 19032076 [Abstract] [Full Text] [Related]
14. Conformational Transition of Polyelectrolyte As Influenced by Electrostatic Complexation with Protein. Cao Y, Li S, Fang Y, Nishinari K, Phillips GO. Biomacromolecules; 2016 Dec 12; 17(12):3949-3956. PubMed ID: 27791363 [Abstract] [Full Text] [Related]
15. Nonrandom adsorption of polyelectrolyte chains on finite regularly charged surfaces. Nunes SC, Pinto P, Pais AA. J Comput Chem; 2013 May 30; 34(14):1198-209. PubMed ID: 23386422 [Abstract] [Full Text] [Related]
16. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study. Carlsson F, Malmsten M, Linse P. J Am Chem Soc; 2003 Mar 12; 125(10):3140-9. PubMed ID: 12617682 [Abstract] [Full Text] [Related]
17. Competitive inhibition of protein adsorption to silica surfaces by their coating with high density charge polyelectrolytes. Hornos F, Esquembre R, Gómez J. Colloids Surf B Biointerfaces; 2020 Jul 12; 191():110993. PubMed ID: 32268266 [Abstract] [Full Text] [Related]
18. Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: a Monte Carlo simulation study in the Debye-Hückel approximation. Truzzolillo D, Bordi F, Sciortino F, Sennato S. J Chem Phys; 2010 Jul 14; 133(2):024901. PubMed ID: 20632770 [Abstract] [Full Text] [Related]
19. The interplay of the polyelectrolyte-surface electrostatic and non-electrostatic interactions in the polyelectrolytes adsorption onto two charged objects--a self-consistent field study. Tong C. J Chem Phys; 2012 Sep 14; 137(10):104904. PubMed ID: 22979887 [Abstract] [Full Text] [Related]
20. Polyelectrolyte-Nanoplatelet Complexation: Is It Possible to Predict the State Diagram? Jansson M, Skepö M. Int J Mol Sci; 2019 Dec 10; 20(24):. PubMed ID: 31835497 [Abstract] [Full Text] [Related] Page: [Next] [New Search]