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Results: 1-9 |
Results: 9

Authors: Hansen, DF Led, JJ
Citation: Df. Hansen et Jj. Led, Measuring the longitudinal NMR relaxation rates of fast relaxing nuclei using a signal eliminating relaxation filter, J MAGN RES, 151(2), 2001, pp. 339-346

Authors: Ma, LX Philipp, E Led, JJ
Citation: Lx. Ma et al., Determination of the electron self-exchange rates of blue copper proteins by super-WEFT NMR spectroscopy, J BIOM NMR, 19(3), 2001, pp. 199-208

Authors: Chang, XQ Keller, D Bjorn, S Led, JJ
Citation: Xq. Chang et al., Structure and folding of glucagon-like peptide-1-(7-36)-amide in aqueous trifluoroethanol studied by NMR spectroscopy, MAGN RES CH, 39(8), 2001, pp. 477-483

Authors: Keller, D Clausen, R Josefsen, K Led, JJ
Citation: D. Keller et al., Flexibility and bioactivity of insulin: an NMR investigation of the solution structure and folding of an unusually flexible human insulin mutant withincreased biological activity, BIOCHEM, 40(35), 2001, pp. 10732-10740

Authors: O'Donoghue, SI Chang, XQ Abseher, R Nilges, M Led, JJ
Citation: Si. O'Donoghue et al., Unraveling the symmetry ambiguity in a hexamer: Calculation of the R-6 human insulin structure, J BIOM NMR, 16(2), 2000, pp. 93-108

Authors: Ma, LX Jorgensen, AMM Sorensen, GO Ulstrup, J Led, JJ
Citation: Lx. Ma et al., Elucidation of the paramagnetic R-1 relaxation of heteronuclei and protonsin Cu(II) plastocyanin from Anabaena variabilis, J AM CHEM S, 122(39), 2000, pp. 9473-9485

Authors: Ma, LX Led, JJ
Citation: Lx. Ma et Jj. Led, Determination by high field NMR spectroscopy of the longitudinal electron relaxation rate in Cu(II) plastocyanin from Anabaena variabilis (vol 122, pg 7823, 2000), J AM CHEM S, 122(37), 2000, pp. 9056-9056

Authors: Ma, LX Led, JJ
Citation: Lx. Ma et Jj. Led, Determination by high field NMR spectroscopy of the longitudinal electron relaxation rate in Cu(II) plastocyanin from Anabaena variabilis, J AM CHEM S, 122(32), 2000, pp. 7823-7824

Authors: Frimurer, TM Peters, GH Sorensen, MD Led, JJ Olsen, OH
Citation: Tm. Frimurer et al., Assignment of side-chain conformation using adiabatic energy mapping, freeenergy perturbation, and molecular dynamic simulations, PROTEIN SCI, 8(1), 1999, pp. 25-34
Risultati: 1-9 |