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 Introduction to Antibody Modelling with BioLuminate.  
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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)
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.