Schrödinger workshop

Schrödinger Drug Discovery/Molecular Modelling Workshop

THIS WORKSHOP HAS BEEN POSTPONED UNTIL OCTOBER. THOSE ALREADY SIGNED UP WILL BE CONTACTED BY SCHRÖDINGER

Schrödinger will be conducting the "Molecular Modelling with Schrödinger Software" workshop on Wednesday, March 29, 2017, at HPC2N, Umeå University, Umeå, Sweden.

The workshop is free of charge, and you register on Schödinger's event page here.

Title: Molecular Modelling with Schrödinger Software

Instructor: Schrödinger instructor, Dr. Jas Bhachoo

Topics:

  • Structure-based Drug Design - Methods for structure preparation, small molecule library preparation, and using the Maestro graphical user interface. During the hands-on portion we will work through a real-world example, from initial steps to analysis of results. More details on Glide can be found at: http://www.schrodinger.com/Glide/
  • Maestro 11
  • Ligand-based Drug Design, New Phase - Three-dimensional approaches for ligand-based virtual screening, including (1) Field-Based QSAR, (2) Shape Screening, and (3) pharmacophore searching using Phase. The workshop will include both lecture and hands-on training.
  • Molecular Dynamics.

Final agenda will be designed based on the interests of the participants.

The workshop is free of charge.

Hands-ons will take up about half the time, both before and after lunch. Bring your laptop!

Tea/coffee and lunch will be served.

Note that in order to user Schrödinger software at HPC2N after the course, you/your group need your own license.

Time and date: 29 March, 2017. Whole day (9-17)

Location: HPC2N, MIT huset, Umeå University, Umeå, Sweden. Local directions to MIT huset here.

Room: MA378, MIT Huset

Deadline: 22 March, 2017.

Please register using the form at Schrödinger's event page.

Updated: 2017-12-06, 15:21