From owner-chemistry@ccl.net Tue Mar 12 13:47:01 2019
From: "Gijs Schaftenaar Gijs.Schaftenaar.:.radboudumc.nl" <owner-chemistry]=[server.ccl.net>
To: CCL
Subject: CCL: Chemical Design & Discovery Course 2019
Message-Id: <-53642-190312063718-2880-OLa+L/rnjL0VdAXo3nVw8Q]=[server.ccl.net>
X-Original-From: "Gijs  Schaftenaar" <Gijs.Schaftenaar-*-radboudumc.nl>
Date: Tue, 12 Mar 2019 06:37:15 -0400


Sent to CCL by: "Gijs  Schaftenaar" [Gijs.Schaftenaar .. radboudumc.nl]
The Computational Drug Discovery course will take place from
May 23 - July 7 2019, at Nijmegen, The Netherlands. This course was 
developed
by the Computational Drug Discovery group at the Centre of Molecular and
Biomolecular Informatics (CMBI) of the Radboud University of Nijmegen in
the Netherlands in collaboration with the pharmaceutical company Organon.
Although Organon no longer exists, this course was continued at the 
Theoretical
Chemistry Department under the direction of Dr. Gijs Schaftenaar and in
collaboration with ex Organon employees.
The two-week course concentrates on well esthablished drug discovery 
techniques,
such as 2D and 3D searching, COMFA/QSAR and Molecular Docking, all available
for the first time from the popular and free Molecular Modelling package 
Molden.
Also addressed are new developments such as KNIME pipelines.
The course is targeted at MSc and PhD students, and postdocs, who are
interested in the field of computational target and drug discovery.
There is no fee for the course.
For more information see the course website 
(http://cheminf.cmbi.ru.nl/ICDD2019/) or the flyer 
(http://cheminf.cmbi.ru.nl/ICDD2019/ICDD-2019.pdf).

Sincerely Yours,

Dr. Gijs Schaftenaar
Prof. Gert Vriend