The upcoming eCheminfo workshop will apply a variety of computational methods to novel anti-malarial drug design.
We will make use of OpenTox resources and applications in generating evidence on potential toxic liabilities in the decision making framework.
More information is provided at http://barryhardy.blogs.com/cheminfostream/2014/06/echeminfo-workshop-will-apply-computational-methods-to-novel-anti-malarial-drug-design.html
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« eCheminfo drug discovery workshop in Oxford this year will work on anti-malarial case studies | Main | ToxBank Public Access »
June 14, 2014
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