Dear colleagues, please note the following invitation.

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 with GROMACS 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 may be
interested in participating 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
Prague, Czech Republic
&
CEITEC – Central European Institute of Technology
Brno, Czech Republic

email: tevang3@gmail.com

website: https://sites.google.com/site/thomasevangelidishomepage/