MS/NMR: a structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy (Q30655305)
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English | MS/NMR: a structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy |
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MS/NMR: a structure-based approach for discovering protein ligands and for drug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy (English)
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Moy FJ
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Haraki K
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Mobilio D
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Walker G
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Powers R
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Tabei K
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Tong H
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Siegel MM
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1 February 2001
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73
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571-581
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