Difference between revisions of "Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)"
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{{training event info | {{training event info | ||
|description=Schrödinger Molecular Modelling / Drug Discovery Workshop | |description=Schrödinger Molecular Modelling / Drug Discovery Workshop | ||
− | |fields=Parallel programming | + | |fields=Parallel programming;Computational science; Chemistry |
|event type=Course | |event type=Course | ||
|location=Umeå (HPC2N) | |location=Umeå (HPC2N) | ||
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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! | ||
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== Course web page and registration == | == Course web page and registration == | ||
− | For more information and registration refer to the [https://www.hpc2n.umu.se/events/courses/schrodinger-workshop-spring-2017 HPC2N course page]. Registration is now open. | + | For more information and registration refer to the [https://www.hpc2n.umu.se/events/courses/schrodinger-workshop-spring-2017 HPC2N course page]. Registration is now open. THIS COURSE HAS BEEN POSTPONED BY SCHRÖDINGER DUE TO TOO FEW PARTICIPANTS SIGNED UP! |
Latest revision as of 09:08, 28 February 2020
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. THIS COURSE HAS BEEN POSTPONED BY SCHRÖDINGER DUE TO TOO FEW PARTICIPANTS SIGNED UP!