Next generation ICM desktop computational chemistry and biology tools.

Date

April 4-5 2013

Registration Forms and Schedule

Download the Registration Form (PDF)

Download the Schedule (PDF)

Workshop Content Summary

At this event MolSoft will release a brand new version of the ICM desktop modeling software. The event will feature talks describing the new ICM tools and methods from MolSoft developers and scientists, demonstrations on how to use the new tools, and hands-on training. It is an ideal opportunity to make sure you are getting the most from the ICM suite of software and learn more about the new functionality.This event will also include a session with presentations from experienced ICM users.

Topics

Some of the topics will include:

• New methods for incorporating induced fit into docking
• Multiple receptor conformations
• Partially explicit receptor docking
• Atomic Property Fields (APF)
  • Chemical superposition using APF
  • Ligand-based screening via APF
  • Ligand binding site superposition via APF
• Covalent ligand docking and screening
• A guide to the new features in the ICM 3D Fully Interactive Ligand Editor
• Fragment based drug design
• Induced fit docking
• Dock to APF fields
• Modeling
• How to generate multiple receptor conformations
• Interactive molecular modeling
• Loop Modeling and Design
• New Product Launch - ICMDb: a cross platform client for data mining and manipulation.
• New Product Launch - ICMPages: electronic notepad integrated into a chemistry and biology environment
• Introduction to ICM scripting and new functions.
• Integrating ICM into KNIME

Please note class size is limited and workshops generally sell out fast, so early registration is recommended.

Price

Academics = $199

Commercial = $399

Location:

Molsoft L.L.C.
11199 Sorrento Valley Road, S209
San Diego
CA 92121

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More Details

Contact: Andrew Orry Ph.D.
andy(at)molsoft.com
Tel: (858) 625-2000 ext. 108
Fax: (858) 625-2888