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allmensch nmrorderparameters [13 articles]

最近 allmensch さんのライブラリに追加された論文の中から タグ nmrorderparameters. You can also see everyone's nmrorderparameters.
  • Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins
    J. Am. Chem. Soc., Vol. 112, No. 12. (1990), pp. 4989-4991.
    by GM Clore, A Szabo, A Bax, LE Kay, PC Driscoll, AM Gronenborn
    posted to nmrorderparameters by allmensch on 2007-12-12 10:22:49 as **
  • Characterizing global substates of myoglobin.
    Structure, Vol. 6, No. 5. (15 May 1998), pp. 587-594.
    by BK Andrews, T Romo, JB Clarage, BM Pettitt, GN Phillips
    posted to nmrorderparameters startingstructuredependence by allmensch on 2007-12-06 11:52:54 as read
  • Molecular dynamics and protein function.
    Proc Natl Acad Sci U S A, Vol. 102, No. 19. (10 May 2005), pp. 6679-6685.
  • The improvement of the algorithm for order parameter calculation (S2) from molecular dynamics simulation using the correlation motion function.
    Biophys Chem, Vol. 123, No. 1. (20 August 2006), pp. 25-28.
    by VM Dubyna, DB Kovalskyy, OS Ivanova, AI Kornelyuk
    posted to nmrorderparameters by allmensch on 2007-12-05 16:35:47 as **
  • [Generalized ordering parameter S2 for N-H peptide bonding as measure of the conformational flexibility of proteins: comparison of algorithms of S2 calculation from molecular dynamics simulation data]
    Ukr Biokhim Zh, Vol. 76, No. 2. (r 2004), pp. 128-132.
    posted to nmrorderparameters by allmensch on 2007-12-05 16:34:28 as **
  • Nmr probes of molecular dynamics: overview and comparison with other techniques.
    Annu Rev Biophys Biomol Struct, Vol. 30 (2001), pp. 129-155.
    by AG Palmer
    posted to nmrorderparameters by allmensch on 2007-12-05 16:25:20 as read
  • Contact Model for the Prediction of NMR N-H Order Parameters in Globular Proteins
    J. Am. Chem. Soc., Vol. 124, No. 43. (30 October 2002), pp. 12654-12655.
    posted to gnm nmrorderparameters by allmensch on 2007-11-26 17:34:00 as **
  • Validation of the GROMOS force-field parameter set 45A3 against nuclear magnetic resonance data of hen egg lysozyme
    Journal of Biomolecular NMR, Vol. 30, No. 4. (2004), pp. 407-422.
    posted to lysozyme md nmrorderparameters by allmensch on 2007-11-12 15:57:17 as **
  • A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptides.
    J Biomol NMR, Vol. 23, No. 3. (July 2002), pp. 181-194.
    by KA Feenstra, C Peter, RM Scheek, WF van Gunsteren, AE Mark
    posted to md nmr nmrorderparameters by allmensch on 2007-10-04 10:54:45 as read along with 1 person feenstra
  • The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulation.
    J Am Chem Soc, Vol. 123, No. 10. (14 March 2001), pp. 2393-2404.
    posted to md nmr nmrorderparameters by allmensch on 2007-10-04 10:23:30 as read along with 1 person fjc1
  • Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations.
    J Biomol NMR, Vol. 20, No. 4. (August 2001), pp. 297-310.
    posted to nmrorderparameters by allmensch on 2007-01-30 16:35:03 as read
  • NMR order parameter of biomolecules: a new analytical representation and application to the Gaussian axial fluctuation model
    J Am Chem Soc, No. 116. (1994), pp. 8426-8427.
    posted to nmrorderparameters by allmensch on 2006-08-01 13:31:12 as read
  • Normal modes and NMR order parameters in proteins
    J Am Chem Soc, No. 114. (1992), pp. 5341-5344.
    posted to md nmrorderparameters normalmodes by allmensch on 2006-08-01 11:31:16 as read
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