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Cytotoxicity
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==Prediction== A highly important topic is the prediction of cytotoxicity of chemical compounds based on previous measurements, i.e. [[in silico|in-silico]] testing.<ref name="Reisfeld2012">{{Cite journal |pmid=13677480| year=2003| last1=Dearden| first1= J. C.| s2cid=21518449| title=In silico prediction of drug toxicity| journal=Journal of Computer-aided Molecular Design| volume=17| issue=2β4| pages=119β127| doi=10.1023/A:1025361621494| bibcode=2003JCAMD..17..119D}}</ref> For this purpose many [[QSAR]] and [[virtual screening]] methods have been suggested. An independent comparison of these methods has been done within the "Toxicology in the 21st century" project.<ref name="TOX21">"Toxicology in the 21st century Data Challenge" https://tripod.nih.gov/tox21/challenge/leaderboard.jsp</ref>
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