Authors:
Moy, FJ
Haraki, K
Mobilio, D
Walker, G
Powers, R
Tabei, K
Tong, H
Siegel, MM
Citation: Fj. Moy et al., MS/NMR: A structure-based approach for discovering protein ligands and fordrug design by coupling size exclusion chromatography, mass spectrometry, and nuclear magnetic resonance spectroscopy, ANALYT CHEM, 73(3), 2001, pp. 571-581