High-Confidence Protein–Ligand Complex Modeling by...

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Journal of the American Chemical Society 2017 / 11

High-Confidence Protein–Ligand Complex Modeling by NMR-Guided Docking Enables Early Hit Optimization

Proudfoot, Andrew, Bussiere, Dirksen E., Lingel, Andreas
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Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/jacs.7b07171
Date:
November, 2017
File:
PDF, 3.63 MB
english, 2017
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