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|
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!
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!