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Ключевое слово structure_prediction [102 articles]

Recent papers classified by the tag structure_prediction.
  • Structural prediction of peptides bound to MHC class I.
    J Mol Biol, Vol. 356, No. 2. (17 February 2006), pp. 521-546.
  • CODA: a combined algorithm for predicting the structurally variable regions of protein models.
    Protein Sci, Vol. 10, No. 3. (March 2001), pp. 599-612.
    by CM Deane, TL Blundell
  • Prediction of loop geometries using a generalized born model of solvation effects
    Proteins: Structure, Function, and Genetics, Vol. 35, No. 2. (1999), pp. 173-183.
    by Chaya S Rapp, Richard A Friesner
    posted to ab_initio molecular_dynamics monte_carlo protein structure_prediction by vavi on 2006-07-31 09:23:54 as **
  • Comparative protein modelling by satisfaction of spatial restraints.
    J Mol Biol, Vol. 234, No. 3. (5 December 1993), pp. 779-815.
    by A Sali, TL Blundell
  • Recovery of protein structure from contact maps.
    Fold Des, Vol. 2, No. 5. (1997), pp. 295-306.
  • Protein fold recognition and dynamics in the space of contact maps
    Proteins: Structure, Function, and Genetics, Vol. 26, No. 4. (1996), pp. 391-410.
    by Leonid Mirny, Eytan Domany
    posted to contact_maps structure_prediction by vavi on 2006-07-02 13:37:50 as **
  • Protein structure prediction and structural genomics.
    Science, Vol. 294, No. 5540. (5 October 2001), pp. 93-96.
    by D Baker, A Sali
  • Reconstruction of protein structures from a vectorial representation.
    Phys Rev Lett, Vol. 92, No. 21. (28 May 2004)
  • Progress in Modeling of Protein Structures and Interactions
    Science, Vol. 310, No. 5748. (28 October 2005), pp. 638-642.
    by Ora Schueler-Furman, Chu Wang, Phil Bradley, Kira Misura, David Baker
  • Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.
    Proteins, Vol. 46, No. 1. (1 January 2002), pp. 128-146.
    by Y Liu, DL Beveridge
  • Efficient dynamics in the space of contact maps.
    Fold Des, Vol. 3, No. 5. (1998), pp. 329-336.
    posted to structure_prediction contact_map by vavi on 2006-06-27 15:45:31 as read
  • Evolution and physics in comparative protein structure modeling.
    Acc Chem Res, Vol. 35, No. 6. (June 2002), pp. 413-421.
    by A Fiser, M Feig, CL Brooks, A Sali
  • notes ArchPRED: a template based loop structure prediction server.
    Nucleic Acids Res, Vol. 34, No. Web Server issue. (1 July 2006)
  • Protein loop structure prediction with flexible stem geometries.
    Proteins (12 October 2005)
    by M Mönnigmann, C A A Floudas
  • Ab initio protein structure prediction: progress and prospects.
    Annu Rev Biophys Biomol Struct, Vol. 30 (2001), pp. 173-189.
    by R Bonneau, D Baker
  • Kemp elimination catalysts by computational enzyme design
    Nature (19 March 2008)
    by Daniela Röthlisberger, Olga Khersonsky, Andrew M Wollacott, Lin Jiang, Jason Dechancie, Jamie Betker, Jasmine L Gallaher, Eric A Althoff, Alexandre Zanghellini, Orly Dym, Shira Albeck, Kendall N Houk, Dan S Tawfik, David Baker
  • Prediction of the structure of symmetrical protein assemblies
    Proceedings of the National Academy of Sciences (31 October 2007), 0702626104.
    by Ingemar Andre, Philip Bradley, Chu Wang, David Baker
  • High-resolution structure prediction and the crystallographic phase problem
    Nature (14 October 2007)
    by Bin Qian, Srivatsan Raman, Rhiju Das, Philip Bradley, Airlie J Mccoy, Randy J Read, David Baker
  • Monte Carlo refinement of rigid-body protein docking structures with backbone displacement and side-chain optimization
    Protein Sci, Vol. 16, No. 12. (1 December 2007), pp. 2716-2725.
    by Stephan Lorenzen, Yang Zhang
  • Prediction of membrane-protein topology from first principles
    Proceedings of the National Academy of Sciences, Vol. 105, No. 20. (20 May 2008), pp. 7177-7181.
    by Andreas Bernsel, Hakan Viklund, Jenny Falk, Erik Lindahl, Gunnar von Heijne, Arne Elofsson
  • A correlation-based method for the enhancement of scoring functions on funnel-shaped energy landscapes
    Proteins: Structure, Function, and Bioinformatics, Vol. 63, No. 1. (2006), pp. 155-164.
    by Andrew W Stumpff-Kane, Michael Feig
  • Computational analysis of alpha-helical membrane protein structure: implications for the prediction of 3D structural models.
    Protein Eng Des Sel, Vol. 17, No. 8. (August 2004), pp. 613-624.
    by TA Eyre, L Partridge, JM Thornton
  • I-TASSER server for protein 3D structure prediction
    BMC Bioinformatics, Vol. 9 (23 January 2008), 40.
    by Yang Zhang
  • Structural genomics analysis of alternative splicing and application to isoform structure modeling.
    Proc Natl Acad Sci U S A (14 December 2005)
    by Peng Wang, Bo Yan, Jun-Tao T Guo, Chindo Hicks, Ying Xu
  • SAM-T04: what's new in protein-structure prediction for CASP6.
    Proteins (26 September 2005)
    by Kevin Karplus, Sol Katzman, George Shackleford, Martina Koeva, Jenny Draper, Bret Barnes, Marcia Soriano, Richard Hughey
  • Progress over the first decade of CASP experiments.
    Proteins (26 September 2005)
    by Andriy Kryshtafovych, Ceslovas Venclovas, Krzysztof Fidelis, John Moult
  • Threading thrills and threats.
    Structure, Vol. 4, No. 1. (15 January 1996), pp. 15-19.
    by MJ Sippl, H Flöckner
  • Protein structure prediction using a variety of profile libraries and 3D verification.
    Proteins (26 September 2005)
    by Kentaro Tomii, Takatsugu Hirokawa, Chie Motono
  • Protein structure prediction in genomics.
    Brief Bioinform, Vol. 2, No. 2. (May 2001), pp. 111-125.
    by DT Jones
  • Modeling RNA tertiary structure from patterns of sequence variation.
    Methods Enzymol, Vol. 317 (2000), pp. 491-510.
    by F Michel, M Costa, C Massire, E Westhof
  • Practical lessons from protein structure prediction.
    Nucleic Acids Res, Vol. 33, No. 6. (2005), pp. 1874-1891.
  • Evolutionarily conserved networks of residues mediate allosteric communication in proteins.
    Nat Struct Biol, Vol. 10, No. 1. (January 2003), pp. 59-69.
    by GM Süel, SW Lockless, MA Wall, R Ranganathan
  • Combining evolutionary and structural information for local protein structure prediction.
    Proteins, Vol. 56, No. 4. (1 September 2004), pp. 782-794.
    by J Pei, NV Grishin
  • Structure-derived hydrophobic potential. Hydrophobic potential derived from X-ray structures of globular proteins is able to identify native folds.
    J Mol Biol, Vol. 224, No. 3. (5 April 1992), pp. 725-732.
    by G Casari, MJ Sippl
  • High-resolution protein folding with a transferable potential
    PNAS, Vol. 102, No. 52. (27 December 2005), pp. 18914-18919.
    by Isaac A Hubner, Eric J Deeds, Eugene I Shakhnovich
  • Assessment of predictions submitted for the CASP6 comparative modelling category.
    Proteins (26 September 2005)
    by Michael Tress, Iakes Ezkurdia, Osvaldo Graña, Gonzalo López, Alfonso Valencia
  • Evolutionarily Conserved Pathways of Energetic Connectivity in Protein Families
    Science, Vol. 286, No. 5438. (08 October 1999), pp. 295-299.
    by Steve W Lockless, Rama Ranganathan
  • SPARKS 2 and SP(3) servers in CASP 6.
    Proteins (26 September 2005)
    by Hongyi Zhou, Yaoqi Zhou
  • Knowledge-based potentials for proteins.
    Curr Opin Struct Biol, Vol. 5, No. 2. (April 1995), pp. 229-235.
    by MJ Sippl
  • Prediction of novel and analogous folds using fragment assembly and fold recognition.
    Proteins (26 September 2005)
    by D T T Jones, K Bryson, A Coleman, L J J McGuffin, M I I Sadowski, J S S Sodhi, J J J Ward
  • Five hierarchical levels of sequence-structure correlation in proteins.
    Appl Bioinformatics, Vol. 3, No. 2-3. (2004), pp. 97-104.
    by C Bystroff, Y Shao, X Yuan
  • The relation between the divergence of sequence and structure in proteins.
    EMBO J, Vol. 5, No. 4. (April 1986), pp. 823-826.
    by C Chothia, AM Lesk
  • Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models.
    Proteins (26 September 2005)
    by Andrzej Koliński, Janusz M M Bujnicki
  • Assessment of CASP6 predictions for new and nearly new fold targets.
    Proteins (26 September 2005)
    by James J J Vincent, Chin-Hsien H Tai, B K K Sathyanarayana, Byungkook Lee
  • The SWISS-MODEL workspace: a web-based environment for protein structure homology modelling
    Bioinformatics, Vol. 22, No. 2. (15 January 2006), pp. 195-201.
    by Konstantin Arnold, Lorenza Bordoli, Jurgen Kopp, Torsten Schwede
  • Natural-like function in artificial WW domains
    Nature, Vol. 437, No. 7058., pp. 579-583.
    by William P Russ, Drew M Lowery, Prashant Mishra, Michael B Yaffe, Rama Ranganathan
  • Automated de novo prediction of native-like RNA tertiary structures
    PNAS (28 August 2007), 0703836104.
    by Rhiju Das, David Baker
  • The SWISS-MODEL Repository: new features and functionalities.
    Nucleic Acids Res, Vol. 34, No. Database issue. (1 January 2006)
    by J Kopp, T Schwede
  • Computer modeling 16 S ribosomal RNA
    Journal of Molecular Biology, Vol. 221, No. 3. (5 October 1991), pp. 889-907.
    by John M Hubbard, John E Hearst
  • Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures.
    J Comput Aided Mol Des, Vol. 7, No. 4. (August 1993), pp. 473-501.
    by MJ Sippl
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