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.
244 related articles for article (PubMed ID: 17018423)
1. Concentration dependence of vibrational properties of bioprotectant/water mixtures by inelastic neutron scattering. Magazù S; Migliardo F; Ramirez-Cuesta AJ J R Soc Interface; 2007 Feb; 4(12):167-73. PubMed ID: 17018423 [TBL] [Abstract][Full Text] [Related]
2. Inelastic neutron scattering study on bioprotectant systems. Magazù S; Migliardo F; Ramirez-Cuesta AJ J R Soc Interface; 2005 Dec; 2(5):527-32. PubMed ID: 16849211 [TBL] [Abstract][Full Text] [Related]
3. Changes in vibrational modes of water and bioprotectants in solution. Magazù S; Migliardo F; Ramirez-Cuesta AJ Biophys Chem; 2007 Jan; 125(1):138-42. PubMed ID: 16887256 [TBL] [Abstract][Full Text] [Related]
4. Vibrational properties of bioprotectant mixtures of trehalose and glycerol. Magazù S; Migliardo F; Parker SF J Phys Chem B; 2011 Sep; 115(37):11004-9. PubMed ID: 21830802 [TBL] [Abstract][Full Text] [Related]
6. Inelastic neutron scattering study of water in hydrated LTA-type zeolites. Corsaro C; Crupi V; Majolino D; Parker SF; Venuti V; Wanderlingh U J Phys Chem A; 2006 Jan; 110(3):1190-5. PubMed ID: 16420024 [TBL] [Abstract][Full Text] [Related]
7. Correlation between bioprotective effectiveness and dynamic properties of trehalose-water, maltose-water and sucrose-water mixtures. Magazù S; Migliardo F; Mondelli C; Vadalà M Carbohydr Res; 2005 Dec; 340(18):2796-801. PubMed ID: 16246316 [TBL] [Abstract][Full Text] [Related]
8. Alpha,alpha-trehalose-water solutions. VIII. Study of the diffusive dynamics of water by high-resolution quasi elastic neutron scattering. Magazù S; Migliardo F; Telling MT J Phys Chem B; 2006 Jan; 110(2):1020-5. PubMed ID: 16471637 [TBL] [Abstract][Full Text] [Related]
9. Vibrations and reorientations of H2O molecules in [Sr(H2O)6]Cl2 studied by Raman light scattering, incoherent inelastic neutron scattering and proton magnetic resonance. Hetmańczyk J; Hetmańczyk L; Migdał-Mikuli A; Mikuli E; Florek-Wojciechowska M; Harańczyk H Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():429-40. PubMed ID: 24508882 [TBL] [Abstract][Full Text] [Related]
10. Influence of pressure on the low-frequency vibrational modes of lysozyme and water: a complementary inelastic neutron scattering and molecular dynamics simulation study. Lerbret A; Hédoux A; Annighöfer B; Bellissent-Funel MC Proteins; 2013 Feb; 81(2):326-40. PubMed ID: 23011876 [TBL] [Abstract][Full Text] [Related]
12. Bio-protective effects of homologous disaccharides on biological macromolecules. Magazù S; Migliardo F; Benedetto A; La Torre R; Hennet L Eur Biophys J; 2012 Apr; 41(4):361-7. PubMed ID: 22038121 [TBL] [Abstract][Full Text] [Related]
13. Computational study of inelastic neutron scattering vibrational spectra of water clusters and their relevance to hydration water in proteins. Eckert J Biochim Biophys Acta Gen Subj; 2017 Jan; 1861(1 Pt B):3564-3572. PubMed ID: 27531711 [TBL] [Abstract][Full Text] [Related]
17. Influence of homologous disaccharides on the hydrogen-bond network of water: complementary Raman scattering experiments and molecular dynamics simulations. Lerbret A; Bordat P; Affouard F; Guinet Y; Hédoux A; Paccou L; Prévost D; Descamps M Carbohydr Res; 2005 Apr; 340(5):881-7. PubMed ID: 15780254 [TBL] [Abstract][Full Text] [Related]
18. Study of the dynamical properties of water in disaccharide solutions. Magazù S; Migliardo F; Telling MT Eur Biophys J; 2007 Feb; 36(2):163-71. PubMed ID: 17109123 [TBL] [Abstract][Full Text] [Related]
19. How homogeneous are the trehalose, maltose, and sucrose water solutions? An insight from molecular dynamics simulations. Lerbret A; Bordat P; Affouard F; Descamps M; Migliardo F J Phys Chem B; 2005 Jun; 109(21):11046-57. PubMed ID: 16852346 [TBL] [Abstract][Full Text] [Related]
20. Low-frequency vibrational properties of lysozyme in sugar aqueous solutions: a Raman scattering and molecular dynamics simulation study. Lerbret A; Affouard F; Bordat P; Hédoux A; Guinet Y; Descamps M J Chem Phys; 2009 Dec; 131(24):245103. PubMed ID: 20059115 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]