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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Current Data About 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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(P1476) "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" (language: en)
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(P2093) 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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External Links
(P356) 10.1021/AC0006270
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