Fragment-based drug discovery takes a virtual turn
- PMID: 19377449
- DOI: 10.1038/nchembio0509-274
Fragment-based drug discovery takes a virtual turn
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Molecular docking and ligand specificity in fragment-based inhibitor discovery.Nat Chem Biol. 2009 May;5(5):358-64. doi: 10.1038/nchembio.155. Epub 2009 Mar 22. Nat Chem Biol. 2009. PMID: 19305397 Free PMC article.
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