ADL: AutoDock and MGLTools Workshop, Sep.16-20, 2013, University of Lübeck, Germany

Stefano Forli forli at
Tue Jun 25 15:29:01 PDT 2013

I'm posting this announcement on behalf of the workshop organizers.

Happy dockings!


Invitation to the workshop
"AutoDock and MGLTools - computer aided drug discovery "
from September 16 - 20, 2013 at the University of Lübeck, Germany.

We are happy to announce that Stefano Forli and Michel Sanner, both
lead developers at the Molecular Graphics Lab at The Scripps Institute,
La Jolla, California, offer a week of their time to present overviews
and internals of AutoDock and the MGLtools for in silico drug screening
and protein visualisation. They will introduce participants into their
workflows comprising the whole process

* from ligand preparation
* via job control for high throughput docking
* to result evaluation.

The workshop offers lectures and exercises to support the participants in
gaining experience and improving their skills in the above described
tasks. Participants are encouraged to bring their own data for a
fruitful exchange among themselves and the developers.

For more details please visit
Hoping to welcome many of you in September in Lübeck.

  Stefano Forli, PhD

  Staff Scientist
  Molecular Graphics Laboratory
  Dept. of Integrative Structural
   and Computational Biology
  Dept. Molecular Biology,  MB-112F
  The Scripps Research Institute
  10550  North Torrey Pines Road
  La Jolla,  CA 92037-1000,  USA.

     tel: (858) 784-2055
     fax: (858) 784-2860
     email: forli at

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