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karbak nmr [14 articles]

最近 karbak さんのライブラリに追加された論文の中から タグ nmr. You can also see everyone's nmr.
  • Structures of protein complexes by multidimensional heteronuclear magnetic resonance spectroscopy.
    Crit Rev Biochem Mol Biol, Vol. 30, No. 5. (1995), pp. 351-385.
    by AM Gronenborn, GM Clore
    posted to nmr protein_structure by karbak on 2007-03-10 23:31:41 as **
  • The fumarate sensor DcuS: progress in rapid protein fold elucidation by combining protein structure prediction methods with NMR spectroscopy
    Journal of Magnetic Resonance, Vol. 173, No. 2. (April 2005), pp. 310-316.
    by Jens Meiler, David Baker
    posted to david_baker nmr by karbak on 2006-03-31 22:36:55 as ***
  • Prediction of interface residues in protein-protein complexes by a consensus neural network method: test against NMR data.
    Proteins, Vol. 61, No. 1. (1 October 2005), pp. 21-35.
    by H Chen, HX Zhou
    posted to nmr protein_interaction by karbak on 2006-02-12 10:11:34 as ***
  • Intrinsic dynamics of an enzyme underlies catalysis
    Nature, Vol. 438, No. 7064., pp. 117-121.
    by Elan Z Eisenmesser, Oscar Millet, Wladimir Labeikovsky, Dmitry M Korzhnev, Magnus Wolf-Watz, Daryl A Bosco, Jack J Skalicky, Lewis E Kay, Dorothee Kern
    posted to catalysis nmr protein_dynamics by karbak on 2006-02-12 08:00:06 as **** along with 6 people BragilMassoud lna dlr tny jlh64 rph
  • Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles
    Proteins: Structure, Function, and Genetics, Vol. 59, No. 4. (8 April 2005), pp. 673-686.
    by David A Snyder, Gaetano T Montelione
    posted to nmr protein_structure by karbak on 2005-08-05 10:28:56 as *** along with 3 people and 2 groups ana barry dgront structural_bioinformatics Bioinformatics
  • RECOORD: A recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank.
    Proteins (8 April 2005)
    by Aart J J Nederveen, Jurgen F F Doreleijers, Wim Vranken, Zachary Miller, Chris A E M A Spronk, Sander B B Nabuurs, Peter Güntert, Miron Livny, John L L Markley, Michael Nilges, Eldon L L Ulrich, Robert Kaptein, Alexandre M J J M Bonvin
    posted to nmr protein_structure by karbak on 2005-05-05 11:26:04 as *** along with 1 person gloria
  • DRESS: a database of REfined solution NMR structures.
    Proteins, Vol. 55, No. 3. (15 May 2004), pp. 483-486.
    by SB Nabuurs, AJ Nederveen, W Vranken, JF Doreleijers, AM Bonvin, GW Vuister, G Vriend, CA Spronk
    posted to nmr protein_structure by karbak on 2005-03-15 03:34:55 as ****
  • Extracting useful information from noisy exponentially decaying signal
    (2 August 2004)
    by David Lawunmi
    posted to algorithms general_interest info_theory math nmr by karbak on 2005-01-18 06:47:30 as ** along with 3 people and 1 group nettraq betainverse jwahlstrand Philosophy_of_Information
  • Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.
    J Mol Biol, Vol. 319, No. 1. (24 May 2002), pp. 209-227.
    by T Herrmann, P Güntert, K Wüthrich
    posted to computational nmr by karbak on 2005-01-18 06:37:41 as ** along with 1 person betainverse
  • Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts.
    J Biomol NMR, Vol. 26, No. 3. (July 2003), pp. 215-240.
    by S Neal, AM Nip, H Zhang, DS Wishart
    posted to nmr shift_prediction by karbak on 2005-01-03 17:06:17 along with 3 people betainverse hmk netterpaladin
  • RefDB: a database of uniformly referenced protein chemical shifts.
    J Biomol NMR, Vol. 25, No. 3. (March 2003), pp. 173-195.
    by H Zhang, S Neal, DS Wishart
    posted to database nmr shift_prediction by karbak on 2005-01-03 17:05:00 along with 2 people betainverse dgruiz
  • Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theory.
    Biopolymers, Vol. 65, No. 6. (15 December 2002), pp. 408-423.
    by XP Xu, DA Case
    posted to nmr shift_physics by karbak on 2005-01-03 17:04:30 along with 1 person dgruiz
  • Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database.
    J Biomol NMR, Vol. 21, No. 4. (December 2001), pp. 321-333.
    by XP Xu, DA Case
    posted to nmr shift_prediction by karbak on 2005-01-03 17:03:26 along with 1 person dgruiz
  • PROSHIFT: protein chemical shift prediction using artificial neural networks.
    J Biomol NMR, Vol. 26, No. 1. (May 2003), pp. 25-37.
    by J Meiler
    posted to nmr shift_prediction by karbak on 2005-01-03 17:03:04 along with 1 person dgruiz
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