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null Maestro 2015
Schrödinger computational chemistry day at CSC
Date: 13.11.2015 10:00 - 13.11.2015 15:00
Location details: The event is organised at the CSC Training Facilities located in the premises of CSC at Keilaranta 14, Espoo, Finland. The best way to reach us is by public transportation; more detailed travel tips) are available.
Language: english-language
lecturers: TBA
Price:
  • free-price-finnish-academics.
  • free-price-others.
The fee covers all materials, and morning coffee, but not lunch. Lunch can be purchased from one of the nearby restaurants.
registration-closed
The seats are filled in the registration order. You may cancel your attendance without a charge 5 business days prior the course. For cancellations after that and no-shows without a cancellation the full fee will be invoiced.

Schrödinger organizes together with CSC an inspirational Schrödinger computational chemistry day at CSC in Helsinki/Espoo. The event will consist of presentations followed by discussion or hands-on parts to try out the Maestro suite functionality. The event is also a great opportunity to network with other researchers in Finland working in the field. It will also be possible to follow the presentations remotely via Adobe Connect Pro.

Registration has been extended until Sunday. After Sunday, you can still follow the event remotely. See instructions at the end of the program. Please make sure that your ACP connection works before hand as there will be limited support during the event.

Link to the Maestro 2016 Workshop at CSC

Program

Thursday, November 12th

9:45-10:00 Coffee
10:00-11:00

Review Applications (presentation):

Case studies highlighting how modeling can be used to screen for leads, optimize inhibitors, and design proteins. It is suitable both for existing and new users of the Schrödinger Suites as it provides an all around overview to boost your inspiration!

11:00-12:00

Homology Modeling (presentation/hands-on):

Best practices and quality assessment

12:00-13:00 Lunch
13:00-14:00

Biologics Modeling: Proteins& Peptides (presentation/hands-on):

Large molecule modeling, docking, and QSAR

14:00-15:00

The OPLS 3.0 Force Field (presentation):

A new force field for accurate modeling of proteins and ligands

It is also possible to follow the seminar remotely via Adobe Connect Pro. The only technical requirements are a web browser with Flash enabled and a microphone/headphone for audio. You can use this link to test and configure your equipment before the event starts. To join the actual event, click this link.

Course materials