[SIB-courses] Ligand-protein docking, and computer-aided drug design, 13-15 December 2021, Lausanne
Diana.Marek at sib.swiss
Fri Oct 22 10:05:31 CEST 2021
We are pleased to announce that the following SIB course on:
Ligand-protein docking, and computer-aided drug design<https://www.sib.swiss/training/course/20211213_CADD>
which will be taking place at the EPFL campus on 13-15 December 2021 is now open for applications.
This 2.5 day course aims to present basics on molecular visualization, ligand-protein docking and several computer-aided drug design tools developed at SIB. Lectures and hands-on sessions will be given by the developers of the methods, who will be available to answer questions regarding participants' own research and needs. Numerous case examples will be taken from different therapeutic fields.
This training is intended for a wide audience covering master students to postdocs in biology, chemistry, pharmacy or medecine, up to senior researchers from academia or private companies.
Further detailed information, prerequisites and application form are available here<https://www.sib.swiss/training/course/20211213_CADD>.
Should you have any questions, please don't hesitate to contact us at training at sib.swiss<mailto:training at sib.swiss>.
Training Manager & Computational Biologist
SIB | Swiss Institute of Bioinformatics
Quartier Sorge - Bâtiment Amphipôle - CH 1015 Lausanne - Switzerland
t +41 21 692 40 77
Diana.Marek at sib.swiss - www.sib.swiss<http://www.sib.swiss>
Working Wed to Fri
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