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Ekstrom, J. L., Pauly, T. A., Carty, M. D., Soeller, W. C., Culp, J., Danley, D. E., Hoover, D. J., Treadway, J. L., Gibbs, E. M., Fletterick, R. J., Day, Y. S. N., Myszka, D. G. and Rath, V. L., Structure-activity analysis of the purine binding site of human liver glycogen phosphorylase, Chem. Biol., (2002) 915-924.
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note
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We used reaction blocks for parallel chemistry in the standard 96-well format obtained from Robbins Scientific Corp., 1250 Elko Drive, Sunnyvale, CA 94089-2213, USA or Charybdis Technologies, Inc. 5925 Priestly Dr. Carlsbad, CA 92008, USA.
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1H-NMR and UV-spectral analysis of oxidative degradation products 14a, b, d, g, 16 and comparison with the corresponding starting materials supported assumptions on the location of substituents.
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35
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Electronic structure and spectra of organic molecules. IX. Self-consistent field molecular orbitals configuration interaction calculations for 2,6-disubstituted purines
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1H-NMR and UV-spectral analysis of oxidative degradation products 14a, b, d, g, 16 and comparison with the corresponding starting materials supported assumptions on the location of substituents.
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37
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