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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.
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October 16, 2014 in ADMET, Bioinformatics, Chemical Databases, Chemical Information & Publishing, Cheminformatics, Combichem, Computational Biology, Drug Discovery, ELNs, Integration & Standards, Medicinal Chemistry, Molecular Graphics & Visualisation, Molecular Modelling, Open Source, Proteins, QM, QSAR, Science, Structure-based Drug Design, Toxicology, Training, Virtual Screening, Web Services | Permalink
2015, adme, Baltimore, chemistry, discovery, drug design, eCheminfo, Johns Hopkins, malaria, pharnmaceutical, quantum, tox, USA
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