Dear colleagues, we would like to invite you to the 4th Drug Design workshop which will be held on 21-25 January 2019 in Olomouc (Czech Republic). It is focused on practical applications of different chemoinformatic tools and approaches for drug development. This might be interesting for bachelor, master and PhD students to broaden their experience and sharpen skills. Basic Python skills would be desirable for QSAR and deep learning tutorials. However, a brief introduction to Python will be given at the workshop.
During the workshop, students will learn pharmacophore modeling with LigandScout, molecular docking with AutoDock Vina, QSAR modeling with RDKit and OpenBabel, scikit-learn and SPCI, molecular dynamics and deep learning. A competition will be organized at the last day of the workshop where participants will be able to apply acquired knowledge to solve real chemoinformatic tasks and win prizes. http://fch.upol.cz/en/research/conferences-workshops/4add/ Please feel free to share this information to those who can be interested in participation in such event. Thank you. With kind regards, Thomas Evangelidis -- ====================================================================== Dr Thomas Evangelidis Research Scientist IOCB - Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences <https://www.uochb.cz/web/structure/31.html?lang=en> Prague, Czech Republic & CEITEC - Central European Institute of Technology <https://www.ceitec.eu/> Brno, Czech Republic email: teva...@gmail.com website: https://sites.google.com/site/thomasevangelidishomepage/
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