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Journal Abstract Search
319 related items for PubMed ID: 16763710
1. Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study. Raffaini G, Ganazzoli F. Phys Chem Chem Phys; 2006 Jun 21; 8(23):2765-72. PubMed ID: 16763710 [Abstract] [Full Text] [Related]
7. Hydration and dewetting near graphite-CH(3) and graphite-COOH plates. Li J, Liu T, Li X, Ye L, Chen H, Fang H, Wu Z, Zhou R. J Phys Chem B; 2005 Jul 21; 109(28):13639-48. PubMed ID: 16852709 [Abstract] [Full Text] [Related]
8. Molecular dynamics simulation study on adsorption and diffusion processes of a hydrophilic chain on a hydrophobic surface. Wang XL, Lu ZY, Li ZS, Sun CC. J Phys Chem B; 2005 Sep 22; 109(37):17644-8. PubMed ID: 16853258 [Abstract] [Full Text] [Related]
11. Water and polymer dynamics in chemically cross-linked hydrogels of poly(vinyl alcohol): a molecular dynamics simulation study. Chiessi E, Cavalieri F, Paradossi G. J Phys Chem B; 2007 Mar 22; 111(11):2820-7. PubMed ID: 17388423 [Abstract] [Full Text] [Related]
12. Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions. Raffaini G, Ganazzoli F. J Appl Biomater Biomech; 2010 Mar 22; 8(3):135-45. PubMed ID: 21337304 [Abstract] [Full Text] [Related]
13. Effect of surface grafted polymers on the adsorption of different model proteins. Jönsson M, Johansson HO. Colloids Surf B Biointerfaces; 2004 Sep 01; 37(3-4):71-81. PubMed ID: 15342016 [Abstract] [Full Text] [Related]
15. Comparison of implicit solvent models for the simulation of protein-surface interactions. Sun Y, Latour RA. J Comput Chem; 2006 Dec 01; 27(16):1908-22. PubMed ID: 17019723 [Abstract] [Full Text] [Related]
16. 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]