Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)

Name	Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)
Description	Schrödinger Molecular Modelling / Drug Discovery Workshop
Type of event	Course
Location	Umeå (HPC2N)
Start date	2017-03-29
End date	2017-03-29

Course overview

Schrödinger will be conducting a "Molecular Modelling with Schrödinger Software" workshop. Topics will be: Maestro 11, Structure-based Drug Design, Ligand-based Drug Design, and Molecular Dynamics.

Hands-ons will take up about half the time, both before and after lunch. Bring your laptop!

Pre-requisites

Basic knowledge about Schrödinger.

Course web page and registration

For more information and registration refer to the HPC2N course page. Registration is now open. THIS COURSE HAS BEEN POSTPONED BY SCHRÖDINGER DUE TO TOO FEW PARTICIPANTS SIGNED UP!