Difference between revisions of "Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)"
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== Course overview == | == 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 | + | 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! | Hands-ons will take up about half the time, both before and after lunch. Bring your laptop! |
Revision as of 13:56, 1 February 2017
Name | Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017) |
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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.