Computational chemistry: Homing in on desired drug properties
- PMID: 23370243
- DOI: 10.1038/nrd3938
Computational chemistry: Homing in on desired drug properties
Comment on
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Automated design of ligands to polypharmacological profiles.Nature. 2012 Dec 13;492(7428):215-20. doi: 10.1038/nature11691. Nature. 2012. PMID: 23235874 Free PMC article.
References
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- Nature. 2012 Dec 13;492(7428):215-20 - PubMed
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