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apaydins protein_structure_determination [36 articles]

Neue Publikationen in apaydins Bibliothek eingetragen unter dem Bezeichner: protein_structure_determination. You can also see everyone's protein_structure_determination.
  • Automated NMR structure calculation with CYANA.
    Methods Mol Biol, Vol. 278 (2004), pp. 353-378.
  • Automated Protein Structure Determination from NMR Spectra
    J. Am. Chem. Soc. (2006)
    by Blanca López-Méndez, Peter Güntert
    posted to nmr protein_structure_determination by apaydin on 2006-09-21 14:40:54 as *****
  • Relation between native ensembles and experimental structures of proteins.
    Proc Natl Acad Sci (7 July 2006)
    by Best Rb, K Lindorff-Larsen, Depristo Ma, M Vendruscolo
  • A topology-constrained distance network algorithm for protein structure determination from NOESY data.
    Proteins, Vol. 62, No. 3. (15 March 2006), pp. 587-603.
    by YJ Huang, R Tejero, R Powers, GT Montelione
    posted to nmr noe protein_structure_determination by apaydin on 2006-05-06 16:55:27 as read
  • Decoy Models for Protein Structure Comparison Score Normalisation
    Journal of Molecular Biology, Vol. 357, No. 2. (24 March 2006), pp. 676-699.
    by William R Taylor
    posted to protein_structure_determination by apaydin on 2006-03-02 04:26:44 as **
  • Weighting of experimental evidence in macromolecular structure determination.
    Proc Natl Acad Sci U S A, Vol. 103, No. 6. (7 February 2006), pp. 1756-1761.
    by M Habeck, W Rieping, M Nilges
    posted to nmr protein_structure_determination by apaydin on 2006-02-24 20:35:06 as **
  • PLoS Computational Biology: Traditional Biomolecular Structure Determination by NMR Spectroscopy Allows for Major Errors
    posted to nmr protein_structure_determination by apaydin on 2006-02-14 21:48:11 as ***
  • Determination of protein backbone structure using only residual dipolar couplings.
    J Am Chem Soc, Vol. 123, No. 7. (21 February 2001), pp. 1541-1542.
    by JC Hus, D Marion, M Blackledge
    posted to protein_structure_determination rdc by apaydin on 2006-02-14 21:19:51 as read
  • supplemenrary info hd exchange rates for ubq
  • Protein structure elucidation from NMR proton densities
    PNAS, Vol. 99, No. 10. (14 May 2002), pp. 6713-6718.
    by Alexander Grishaev, M Llinás
  • CLOUDS, a protocol for deriving a molecular proton density via NMR
    PNAS, Vol. 99, No. 10. (14 May 2002), pp. 6707-6712.
    by Alexander Grishaev, M Llinás
  • NMR studies in aqueous solution fail to identify significant conformational differences between the monomeric forms of two Alzheimer peptides with widely different plaque-competence, A beta(1-40)(ox) and A beta(1-42)(ox).
    Eur J Biochem, Vol. 268, No. 22. (November 2001), pp. 5930-5936.
    posted to misfolding nmr protein_structure_determination unfolded_state by apaydin on 2006-02-13 13:41:54 as **
  • Characterization of molecular alignment in aqueous suspensions of Pf1 bacteriophage.
    J Biomol NMR, Vol. 20, No. 4. (August 2001), pp. 365-377.
    posted to nmr protein_structure_determination rdc unfolded_state by apaydin on 2006-02-13 13:41:12 as **
  • PLoS Computational Biology: Traditional Biomolecular Structure Determination by NMR Spectroscopy Allows for Major Errors
    posted to nmr protein_structure_determination by apaydin on 2006-02-10 15:44:10 as **
  • paper-2005-RIBRA-An_Error-Tolerant_Algorithm_for_the_NMR_Backbone_Assignment_Problem.pdf (application/pdf Object)
    posted to nmr protein_structure_determination resonance_assignment by apaydin on 2006-02-07 21:25:11 as read
  • Mass spectrometry assisted assignment of NMR resonances in 15N labeled proteins.
    J Am Chem Soc, Vol. 126, No. 44. (10 November 2004), pp. 14377-14379.
    by L Feng, R Orlando, JH Prestegard
  • Strategy for supplementing structure calculations using limited data with hydrophobic distance restraints.
    Proteins, Vol. 56, No. 1. (1 July 2004), pp. 117-129.
    posted to nmr protein_structure_determination by apaydin on 2005-12-29 04:06:40 as **
  • AutoLink: automated sequential resonance assignment of biopolymers from NMR data by relative-hypothesis-prioritization-based simulated logic.
    J Magn Reson, Vol. 174, No. 1. (May 2005), pp. 133-151.
    by JE Masse, R Keller
    posted to nmr protein_structure_determination by apaydin on 2005-12-16 04:08:49 as **
  • Protein structures from NMR.
    Biochemistry, Vol. 27, No. 15. (26 July 1988), pp. 5389-5395.
    posted to nmr protein_structure_determination review tutorial by apaydin on 2005-11-29 17:24:06 as **
  • Refinement of Multidomain Protein Structures by Combination of Solution Small-Angle X-ray Scattering and NMR Data.
    J Am Chem Soc, Vol. 127, No. 47. (30 November 2005), pp. 16621-16628.
    by Alexander Grishaev, Justin Wu, Jill Trewhella, Ad Bax
    posted to nmr protein_structure_determination saxs by apaydin on 2005-11-28 02:18:19 as **
  • Ab initio construction of polypeptide fragments: efficient generation of accurate, representative ensembles.
    Proteins, Vol. 51, No. 1. (1 April 2003), pp. 41-55.
    by MA DePristo, PI de Bakker, SC Lovell, TL Blundell
    posted to protein_dynamics protein_structure_determination by apaydin on 2005-11-18 18:47:42 as ****
  • An Efficient Randomized Algorithm for Contact-Based NMR Backbone Resonance Assignment
    by Hetunandan Kamichetty, Chris Bailey-Kellogg, Gopal Pandurangan
    posted to nmr protein_structure_determination by apaydin on 2005-11-15 15:19:19 as ****
  • A random graph approach to NMR sequential assignment.
    J Comput Biol, Vol. 12, No. 6. (g 2005), pp. 569-583.
    posted to noe protein_structure_determination by apaydin on 2005-11-15 15:17:53 as ****
  • notes Simultaneous determination of protein structure and dynamics
    Nature, Vol. 433, No. 7022. (13 January 2005), pp. 128-132.
    by Kresten Lindorff-Larsen, Robert B Best, Mark A Depristo, Christopher M Dobson, Michele Vendruscolo
  • noe assignment of sidechains
    posted to nmr noe_assignment protein_structure_determination by apaydin on 2005-10-26 21:41:08 as read
  • Automation of NMR structure determination of proteins.
    Curr Opin Struct Biol, Vol. 14, No. 5. (October 2004), pp. 547-553.
    by AS Altieri, RA Byrd
    posted to nmr protein_structure_determination review by apaydin on 2005-09-24 20:13:20 as *
  • ABACUS, a direct method for protein NMR structure computation via assembly of fragments.
    Proteins, Vol. 61, No. 1. (3 August 2005), pp. 36-43.
    posted to nmr noe_assignment protein_structure_determination by apaydin on 2005-08-31 17:00:01 as ****
  • PISTACHIO server V0.1 Beta
    by Hamid R Eghbalnia, Arash Bahrami, Liya Wang
    posted to nmr protein_structure_determination by apaydin on 2005-08-23 17:44:52 as **
  • Error distribution derived NOE distance restraints
    (13 July 2005)
    posted to protein_structure_determination by apaydin on 2005-08-15 21:27:47 as read
  • scwrl3protsci.pdf
    posted to protein_structure_determination by apaydin on 2005-08-15 16:14:39 as *
  • On the potential of normal-mode analysis for solving difficult molecular-replacement problems.
    Acta Crystallogr D Biol Crystallogr, Vol. 60, No. Pt 4. (April 2004), pp. 796-799.
    by K Suhre, YH Sanejouand
  • On the use of low-frequency normal modes to enforce collective movements in refining macromolecular structural models.
    Proc Natl Acad Sci U S A, Vol. 101, No. 18. (4 May 2004), pp. 6957-6962.
    by M Delarue, P Dumas
  • Using quaternions to calculate RMSD.
    J Comput Chem, Vol. 25, No. 15. (30 November 2004), pp. 1849-1857.
    by EA Coutsias, C Seok, KA Dill
  • A random graph approach to NMR sequential assignment
    (2004), pp. 58-67.
    by Chris Bailey-Kellogg, Sheetal Chainraj, Gopal Pandurangan
  • Inferential Structure Determination
    Science, Vol. 309, No. 5732. (08 July 2005), pp. 303-306.
    by Wolfgang Rieping, Michael Habeck, Michael Nilges
  • relaxation processes nmr
    physical review letters (1955)
    posted to nmr noe protein_structure_determination by apaydin on 2005-05-20 22:24:28 as **
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