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Volumn 73, Issue 3, 2001, Pages 571-581

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

(8) Moy, F J a Haraki, K a Mobilio, D a Walker, G a Powers, R a Tabei, K b Tong, H b Siegel, M M b

a PFIZER INC (United States)

b WYETH RESEARCH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERSTITIAL COLLAGENASE; ORGANIC MATTER;

ARTICLE; BINDING SITE; CHROMATOGRAPHY; COMPLEX FORMATION; DNA LIBRARY; DRUG DESIGN; ENZYME ACTIVITY; GEL PERMEATION CHROMATOGRAPHY; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE IMAGING; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

CHROMATOGRAPHY, GEL; DRUG DESIGN; HUMANS; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MASS SPECTROMETRY; MATRIX METALLOPROTEINASE 1; PROTEIN CONFORMATION; RECOMBINANT PROTEINS;

EID: 0035253553 PISSN: 00032700 EISSN: None Source Type: Journal
DOI: 10.1021/ac0006270 Document Type: Article

Times cited : (79)

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