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Q41672360-6431D028-D1F7-4BA3-BFD3-F403C16A8521
Q41672360-6431D028-D1F7-4BA3-BFD3-F403C16A8521
BestRank
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http://www.wikidata.org/entity/statement/Q41672360-6431D028-D1F7-4BA3-BFD3-F403C16A8521
Fragment-Based Drug Design Facilitated by Protein-Templated Click Chemistry: Fragment Linking and Optimization of Inhibitors of the Aspartic Protease Endothiapepsin.
P2860
Q41672360-6431D028-D1F7-4BA3-BFD3-F403C16A8521
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41672360-6431D028-D1F7-4BA3-BFD3-F403C16A8521
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wasDerivedFrom
8415a2c2d4952d8621d21b54969dcfecd5e7196c
P2860
Discovery of a potent and selective Bcl-2 inhibitor using SAR by NMR.