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rabio strutcture_prediction [15 articles]

最近 rabio さんのライブラリに追加された論文の中から タグ strutcture_prediction. You can also see everyone's strutcture_prediction.
  • Protein Structure Prediction in 1D, 2D, and 3D
    Vol. 3 (1998), pp. 2242-2255.
    by Burkhard Rost
    posted to strutcture_prediction by rabio on 2007-12-06 15:12:04 as read
  • Protein Threading
    (November 2003)
    by Andrew E Torda
  • Identifying sequence-structure pairs undetected by sequence alignments
    Protein Engineering, Vol. 13, No. 7. (1 July 2000), pp. 459-475.
    by Sanzo Miyazawa, Robert L Jernigan
    posted to sequence_analysis structure_similarity strutcture_prediction by rabio on 2007-10-04 13:24:21 as read
  • Comparative protein modelling by satisfaction of spatial restraints
    Journal of Molecular Biology, Vol. 234, No. 3. (5 December 1993), pp. 779-815.
    by A Sali, TL Blundell
  • Monte Carlo simulation of proteins through a random walk in energy space
    The Journal of Chemical Physics, Vol. 116, No. 16. (2002), pp. 7225-7230.
    by Nitin Rathore, Juan J de Pablo
  • Sequence comparison and protein structure prediction
    Current Opinion in Structural Biology, Vol. 16, No. 3. (June 2006), pp. 374-384.
    by Roland L Dunbrack
  • COPS-Cis/trans peptide bond conformation prediction of amino acids on the basis of secondary structure information
    Bioinformatics, Vol. 21, No. 5. (01 March 2005), pp. 685-686.
    by Doreen Pahlke, Dietmar Leitner, Urs Wiedemann, Dirk Labudde
    posted to strutcture_prediction by rabio on 2006-12-29 12:36:50 as **
  • Prediction of Peptide Conformation by Multicanonical Algorithm: A New Approach to the Multiple-Minima Problem
    (25 January 1993)
    by Ulrich HE Hansmann, Yuko Okamoto
  • Monte Carlo Simulation of a First-Order Transition for Protein Folding
    The Journal of Physical Chemistry, Vol. 98, No. 18. (1994), pp. 4940-4948.
    by Ming H Hao, Harold A Scheraga
  • Statistical thermodynamics of protein folding: Comparison of a mean-field theory with Monte Carlo simulations
    The Journal of Chemical Physics, Vol. 102, No. 3. (1995), pp. 1334-1348.
    by Ming H Hao, Harold A Scheraga
  • New Monte Carlo algorithms for protein folding
    Current Opinion in Structural Biology, Vol. 9, No. 2. (April 1999), pp. 177-183.
    by UH Hansmann, Y Okamoto
  • Reduced models of proteins and their applications
    Polymer, Vol. 45, No. 2. (January 2004), pp. 511-524.
    by Andrzej Kolinski, Jeffrey Skolnick
  • Generalized comparative modeling (GENECOMP): a combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement.
    Proteins, Vol. 44, No. 2. (1 August 2001), pp. 133-149.
  • Protein structure prediction by tempering spatial constraints
    Journal of Computer-Aided Molecular Design, Vol. 19, No. 8. (August 2005), pp. 603-608.
    by Dominik Gront, Andrzej Kolinski, Ulrich Hansmann
    posted to monte_carlo replica_method strutcture_prediction by rabio on 2006-12-10 22:24:04 as read
  • Protein modeling and structure prediction with a reduced representation
    Acta Biochimica Polonica, Vol. 51, No. 2. (2004), pp. 349-371.
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