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High-ConfidenceProtein–Ligand Complex Modelingby NMR-Guided Docking Enables Early Hit Optimization
High-ConfidenceProtein–Ligand Complex Modelingby NMR-Guided Docking Enables Early Hit Optimization
Andrew Proudfoot, Dirksen E. Bussiere and Andreas Lingel http://pubs.acs.org/appl/literatum/p...7171q_0009.gif Journal of the American Chemical Society DOI: 10.1021/jacs.7b07171 http://feeds.feedburner.com/~ff/acs/...?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/j...~4/A68f8cPMKtE Source: Journal of the American Chemical Society |
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