380 related articles for article (PubMed ID: 17629322)
1. How do trehalose, maltose, and sucrose influence some structural and dynamical properties of lysozyme? Insight from molecular dynamics simulations.
Lerbret A; Bordat P; Affouard F; Hédoux A; Guinet Y; Descamps M
J Phys Chem B; 2007 Aug; 111(31):9410-20. PubMed ID: 17629322
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Self-assembly of trehalose molecules on a lysozyme surface: the broken glass hypothesis.
Fedorov MV; Goodman JM; Nerukh D; Schumm S
Phys Chem Chem Phys; 2011 Feb; 13(6):2294-9. PubMed ID: 21116551
[TBL] [Abstract][Full Text] [Related]
5. Coupling between lysozyme and trehalose dynamics: microscopic insights from molecular-dynamics simulations.
Dirama TE; Curtis JE; Carri GA; Sokolov AP
J Chem Phys; 2006 Jan; 124(3):034901. PubMed ID: 16438608
[TBL] [Abstract][Full Text] [Related]
6. Trehalose-protein interaction in aqueous solution.
Lins RD; Pereira CS; Hünenberger PH
Proteins; 2004 Apr; 55(1):177-86. PubMed ID: 14997551
[TBL] [Abstract][Full Text] [Related]
7. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
Choi Y; Cho KW; Jeong K; Jung S
Carbohydr Res; 2006 Jun; 341(8):1020-8. PubMed ID: 16546147
[TBL] [Abstract][Full Text] [Related]
8. Dynamics of hydration in hen egg white lysozyme.
Sterpone F; Ceccarelli M; Marchi M
J Mol Biol; 2001 Aug; 311(2):409-19. PubMed ID: 11478869
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
Mallamace F; Chen SH; Broccio M; Corsaro C; Crupi V; Majolino D; Venuti V; Baglioni P; Fratini E; Vannucci C; Stanley HE
J Chem Phys; 2007 Jul; 127(4):045104. PubMed ID: 17672727
[TBL] [Abstract][Full Text] [Related]
11. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
Heyden M; Bründermann E; Heugen U; Niehues G; Leitner DM; Havenith M
J Am Chem Soc; 2008 Apr; 130(17):5773-9. PubMed ID: 18393415
[TBL] [Abstract][Full Text] [Related]
12. How strongly does trehalose interact with lysozyme in the solid state? Insights from molecular dynamics simulation and inelastic neutron scattering.
Lerbret A; Affouard F; Hédoux A; Krenzlin S; Siepmann J; Bellissent-Funel MC; Descamps M
J Phys Chem B; 2012 Sep; 116(36):11103-16. PubMed ID: 22894179
[TBL] [Abstract][Full Text] [Related]
13. D-trehalose/D-maltose-binding protein from the hyperthermophilic archaeon Thermococcus litoralis: the binding of trehalose and maltose results in different protein conformational states.
Herman P; Staiano M; Marabotti A; Varriale A; Scirè A; Tanfani F; Vecer J; Rossi M; D'Auria S
Proteins; 2006 Jun; 63(4):754-67. PubMed ID: 16532450
[TBL] [Abstract][Full Text] [Related]
14. Analysis of sugar bioprotective mechanisms on the thermal denaturation of lysozyme from Raman scattering and differential scanning calorimetry investigations.
Hédoux A; Willart JF; Ionov R; Affouard F; Guinet Y; Paccou L; Lerbret A; Descamps M
J Phys Chem B; 2006 Nov; 110(45):22886-93. PubMed ID: 17092040
[TBL] [Abstract][Full Text] [Related]
15. A combined molecular dynamic simulation and urea 14N NMR relaxation study of the urea-lysozyme system.
Lindgren M; Sparrman T; Westlund PO
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):953-9. PubMed ID: 20061179
[TBL] [Abstract][Full Text] [Related]
16. Coupling between lysozyme and glycerol dynamics: microscopic insights from molecular-dynamics simulations.
Dirama TE; Carri GA; Sokolov AP
J Chem Phys; 2005 Jun; 122(24):244910. PubMed ID: 16035819
[TBL] [Abstract][Full Text] [Related]
17. A comparative study of carboxy myoglobin in saccharide-water systems by molecular dynamics simulation.
Cottone G
J Phys Chem B; 2007 Apr; 111(13):3563-9. PubMed ID: 17388507
[TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations for water and ions in protein crystals.
Hu Z; Jiang J
Langmuir; 2008 Apr; 24(8):4215-23. PubMed ID: 18318554
[TBL] [Abstract][Full Text] [Related]
19. Interaction of the sugars trehalose, maltose and glucose with a phospholipid bilayer: a comparative molecular dynamics study.
Pereira CS; Hünenberger PH
J Phys Chem B; 2006 Aug; 110(31):15572-81. PubMed ID: 16884281
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics study of water penetration in staphylococcal nuclease.
Damjanović A; García-Moreno B; Lattman EE; García AE
Proteins; 2005 Aug; 60(3):433-49. PubMed ID: 15971206
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
