eCheminfo Drug Design Meeting, Johns Hopkins, 9 - 11 Feb 2015

Join us at Johns Hopkins 9 -11 February 2015 to discuss anti malarial kinase inhibitor design, ADME and toxicity modelling, macromolecular target structure analysis and applying new quantum mechanics methods to drug design.

More information at

http://www.echeminfo.com/events/drug-discovery-usa-2015

and

http://www.scientistsagainstmalaria.net/