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  2. 13 Jan 2010: Methods). We use adatabase of 2800 cytosolic proteins.24. 384 mRNA Expression–Protein Solubility Relationship. ... Trends Biochem. Sci. 34,16–24. 40. Krasheninnikov, I. A., Komar, A. A. &
  3. rsc_cs_b706784b_auto 1395..1401

    www-vendruscolo.ch.cam.ac.uk/tartaglia08csr.pdf
    13 Jan 2010: 3. C. M. Dobson, Trends Biochem. Sci., 1999, 24, 329–332.4. F. ... E. Welland, Science,2007, 318, 1900–1903. 20. S. Ventura and A. Villaverde, Trends Biotechnol., 2006, 24,179–185.
  4. doi:10.1016/j.jmb.2004.06.043

    www-vendruscolo.ch.cam.ac.uk/dubay04jmb.pdf
    13 Jan 2010: may bepositively correlated to the rate of aggregation.This finding is apparently not consistent with theobservation that formation of amyloid fibrils oftenoccurs at low pH.11,12,24,34,69 A ... 24. Su, Y. & Chang, P. T. (2001). Brain Res. 893, 287 – 291
  5. doi:10.1016/j.jmb.2005.04.016

    www-vendruscolo.ch.cam.ac.uk/pawar05jmb.pdf
    13 Jan 2010: Trends Biochem. Sci. 24, 329–332. 4. Vendruscolo, M., Zurdo, J., MacPhee, C. ... J. Mol. Biol. 311, 325–340. 24. Chiti, F., Taddei, N., Bucciantini, M., White, P.,Ramponi, G. &
  6. Time Averaging of NMR Chemical Shifts in the MLF ...

    www-vendruscolo.ch.cam.ac.uk/degortari10jacs.pdf
    28 Apr 2010: C. Prog. Nucl. Magn. Reson. Spectrosc. 1996, 29, 229–. 278.(24) Havlin, R. ... 42.3 2.3Leu Cδ1 10 26.9 5.5 6.3 6.0 4.9 24.7 2.6Leu Cδ2 11 20.9 8.9 9.1 8.4
  7. 28 Apr 2010: M.; Karplus, M. J. Am. Chem. Soc. 2003, 125, 15686–15687.(24) Best, R. ... Proteins 2002, 46, 24–33. Table 1. Different Conformational Ensembles Discussed in This Worka.
  8. Physicochemical Determinants of Chaperone Requirements

    www-vendruscolo.ch.cam.ac.uk/tartaglia10jmb.pdf
    19 Aug 2010: J. Mol. Biol. 292,163–172. 24. Horst, R., Bertelsen, E. B., Fiaux, J., Wider, G.,Horwich, A.
  9. Using NMR Chemical Shifts as Structural Restraints in Molecular…

    www-vendruscolo.ch.cam.ac.uk/robustelli10s.pdf
    19 Aug 2010: 24% b. For some PDB entries, there is not yet a SCOP classification (v1.75). ... The average lowest backbone rmsd structure sampled was. 1.24 Å. These results demonstrate that more sophisticated.

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