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Journal Abstract Search

383 related items for PubMed ID: 19044806

  • 21. 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 09; 111(31):9410-20. PubMed ID: 17629322
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  • 22. Local heterogeneous dynamics of water around lysozyme: a computer simulation study.
    Sinha SK, Bandyopadhyay S.
    Phys Chem Chem Phys; 2012 Jan 14; 14(2):899-913. PubMed ID: 22119893
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  • 23. Dynamics, hydration, and motional averaging of a loop-gated artificial protein cavity: the W191G mutant of cytochrome c peroxidase in water as revealed by molecular dynamics simulations.
    Baron R, McCammon JA.
    Biochemistry; 2007 Sep 18; 46(37):10629-42. PubMed ID: 17718514
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  • 26. Protein hydration and water structure: X-ray analysis of a closely packed protein crystal with very low solvent content.
    Madhusudan, Kodandapani R, Vijayan M.
    Acta Crystallogr D Biol Crystallogr; 1993 Mar 01; 49(Pt 2):234-45. PubMed ID: 15299529
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  • 28. [Effect of various humidity on local dynamic structure of lysozyme in a spin-labeled tetragonal crystal].
    Artiukh RI, Kachalova GS, Lanina NF, Nikol'skiĭ DO, Timofeev VP, Bartunik KhD.
    Biofizika; 2002 Mar 01; 47(5):795-805. PubMed ID: 12397948
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  • 29. Molecular simulation studies of protein interactions with zwitterionic phosphorylcholine self-assembled monolayers in the presence of water.
    He Y, Hower J, Chen S, Bernards MT, Chang Y, Jiang S.
    Langmuir; 2008 Sep 16; 24(18):10358-64. PubMed ID: 18690732
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  • 30. Influence of water clustering on the dynamics of hydration water at the surface of a lysozyme.
    Oleinikova A, Smolin N, Brovchenko I.
    Biophys J; 2007 Nov 01; 93(9):2986-3000. PubMed ID: 17631539
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  • 31. Translational and rotational diffusion of proteins.
    Smith PE, van Gunsteren WF.
    J Mol Biol; 1994 Feb 18; 236(2):629-36. PubMed ID: 7508990
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  • 34. Static and dynamic water molecules in Cu,Zn superoxide dismutase.
    Falconi M, Brunelli M, Pesce A, Ferrario M, Bolognesi M, Desideri A.
    Proteins; 2003 Jun 01; 51(4):607-15. PubMed ID: 12784219
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  • 35. Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulations.
    Tang E, Di Tommaso D, de Leeuw NH.
    J Chem Phys; 2009 Jun 21; 130(23):234502. PubMed ID: 19548734
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  • 36. Hydration, mobility and accessibility of lysozyme: structures of a pH 6.5 orthorhombic form and its low-humidity variant and a comparative study involving 20 crystallographically independent molecules.
    Biswal BK, Sukumar N, Vijayan M.
    Acta Crystallogr D Biol Crystallogr; 2000 Sep 21; 56(Pt 9):1110-9. PubMed ID: 10957630
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  • 39. Deducing hydration sites of a protein from molecular dynamics simulations.
    Madhusudhan MS, Vishveshwara S.
    J Biomol Struct Dyn; 2001 Aug 21; 19(1):105-14. PubMed ID: 11565842
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  • 40. Adsorption of fluorescein by protein crystals.
    Cvetkovic A, Zomerdijk M, Straathof AJ, Krishna R, van der Wielen LA.
    Biotechnol Bioeng; 2004 Sep 05; 87(5):658-68. PubMed ID: 15352064
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