Dear colleagues,
after covid "holidays" we are cordially invite you on the 6th Drug
Design workshop which will be held 30 January - 3 February 2023 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 machine learning and de novo tutorials.
During the workshop, participants will be introduced with
pharmacophore modeling (LigandScout), molecular docking (AutoDock Vina),
QSAR modeling (sklearn and RDKit), high-throughput molecular dynamics
(GROMACS) and de novo methods (CReM). A competition will be organized at
the last day of the workshop where participants will be able to apply
acquired knowledge and skills to solve real chemoinformatic tasks and
win prizes.
https://www.kfc.upol.cz/6add
Please feel free to share this information with those who can be
interested in participation in such event. Thank you!
Kind regards,
Pavel
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