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di apaydin prediction [11 articles]

Articoli aggiunti di recente alla biblioteca di apaydin classificati sotto il tag prediction. You can also see everyone's prediction.
  • From the Cover: Consistent blind protein structure generation from NMR chemical shift data
    Proceedings of the National Academy of Sciences, Vol. 105, No. 12. (25 March 2008), pp. 4685-4690.
    by Yang Shen, Oliver Lange, Frank Delaglio, Paolo Rossi, James M Aramini, Gaohua Liu, Alexander Eletsky, Yibing Wu, Kiran K Singarapu, Alexander Lemak, Alexandr Ignatchenko, Cheryl H Arrowsmith, Thomas Szyperski, Gaetano T Montelione, David Baker, Ad Bax
  • A generative, probabilistic model of local protein structure
    Proceedings of the National Academy of Sciences, Vol. 105, No. 26. (1 July 2008), pp. 8932-8937.
    by Wouter Boomsma, Kanti V Mardia, Charles C Taylor, Jesper Ferkinghoff-Borg, Anders Krogh, Thomas Hamelryck
  • Prediction of aggregation-prone regions in structured proteins
    Journal of Molecular Biology, Vol. In Press, Accepted Manuscript
    by Gian G Tartaglia, Amol P Pawar, Silvia Campioni, Christopher M Dobson, Fabrizio Chiti, Michele Vendruscolo
    posted to aggregation prediction protein structure by apaydin on 2008-05-14 15:18:38 as **
  • 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
  • Use of residual dipolar couplings as restraints in ab initio protein structure prediction.
    Biopolymers, Vol. 70, No. 4. (December 2003), pp. 548-562.
  • Direct use of unassigned resonances in NMR structure calculations with proxy residues.
    J Am Chem Soc, Vol. 128, No. 23. (14 June 2006), pp. 7566-7571.
    by E AB, DJ Pugh, R Kaptein, R Boelens, AM Bonvin
    posted to calculation nmr prediction protein structure by apaydin on 2007-06-02 16:38:50 as **
  • The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy.
    Biochemistry, Vol. 31, No. 6. (18 February 1992), pp. 1647-1651.
    by DS Wishart, BD Sykes, FM Richards
    posted to chemical nmr prediction secondary shift structure by apaydin on 2007-03-06 15:50:15 as **
  • Folding rates and low-entropy-loss routes of two-state proteins.
    J Mol Biol, Vol. 329, No. 3. (6 June 2003), pp. 585-598.
    by TR Weikl, KA Dill
    posted to srs rate protein prediction folding entropy by apaydin on 2007-01-19 21:39:58 as ****
  • Large scale testing of chemical shift prediction algorithms and improved machine learning-based approaches to shift prediction
    Computational Systems Bioinformatics Conference, 2004. CSB 2004. Proceedings. 2004 IEEE (2004), pp. 712-713.
    by K Arun, CJ Langmead
    posted to chemical meta methods prediction shift by apaydin on 2006-11-08 14:23:24 as **
  • folding rate prediction
    posted to analysis finkelstein folding phi prediction rate value by apaydin on 2006-10-30 21:30:31 as **
  • Protein folding dynamics: quantitative comparison between theory and experiment.
    Biochemistry, Vol. 37, No. 16. (21 April 1998), pp. 5337-5343.
    by RE Burton, JK Myers, TG Oas
    posted to collision diffusion lambda model prediction rate repressor by apaydin on 2006-05-09 22:29:00 as read
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