BioSolveIT invites you to a workshop that addresses anyone in early drug hunting. Using a novel, easy and very visual software tool (SeeSAR, biosolveit.com/SeeSAR) you will learn the basics of structure-based modeling, scoring, and conformational analysis.
SeeSAR has been conceived to be easy to use, and will assist you in calculating physico-chemical properties, affinity estimations, and on-the-fly editing and hypothesis testing. You will learn how to optimize the tightness of fit and create meaningful graphics.
The workshop takes place as post-event of the Frontiers in Medicinal Chemistry Congresse 2017
Wednesday, February 15, 2017, 13.00h-15.00h
University of Bern, Department of Chemistry and Biochemistry, Freiestrasse 3, 3012 Bern
Register to this free workshop at:
Bring your own laptop to profit at max from the hands-on training.
Contact:
Dr. Franca Klingler
BioSolveIT GmbH
Phone: +49 2241 2525-566
E-Mail:
David Spichiger, SCS
11.01.2017