From owner-chemistry@ccl.net Fri Feb 28 17:38:00 2014 From: "Andrew Orry andy-$-molsoft.com" To: CCL Subject: CCL: Protein Structure and Drug Design Workshop - San Diego, CA May 1-2 Message-Id: <-49814-140228170733-15155-EjjkVOMaJJhYl8vZB4KiOw-#-server.ccl.net> X-Original-From: Andrew Orry Content-Type: multipart/alternative; boundary="------------090205070305080005080709" Date: Fri, 28 Feb 2014 14:06:11 -0800 MIME-Version: 1.0 Sent to CCL by: Andrew Orry [andy__molsoft.com] This is a multi-part message in MIME format. --------------090205070305080005080709 Content-Type: text/plain; charset=ISO-8859-1; format=flowed Content-Transfer-Encoding: 7bit Please join us at MolSoft's ICM workshop entitled "Protein Structure and Drug Design" which will be held in San Diego, CA on May 1-2 2014. Registration and schedule information can be found here: http://www.molsoft.com/trainingreg.html Topics include: * Molecular Graphics and Displaying Fully Interactive Molecules in PowerPoint, Web, and iPad/Android Tablets. * Sequence and Protein Structure Analysis. * Protein Modeling and Simulations * Predicting the effect of a Mutation on Binding and Stability. * Ligand Binding Site Prediction. * Small Molecule Docking and Virtual Ligand Screening. * 3D Pharmacophore superposition and screening using Atomic Property Fields. * Induced-fit ligand docking. * Ligand Design using the ICM 3D Interactive Ligand Editor. * Protein-protein docking. * Structure-based development of target-specific compound libraries. * Cheminformatics: chemical clustering, searching, superposition, and QSAR. For more information e-mail Andrew Orry Ph.D. andymolsoft.com or call 858-625-2000 x108. -- Andrew Orry Ph.D. Senior Research Scientist MolSoft LLC 11199 Sorrento Valley Road, S209 San Diego CA 92121 USA Tel: 858-625-2000 x108 Fax: 858-625-2888 -- www.molsoft.com www.twitter.com/molsoft --------------090205070305080005080709 Content-Type: text/html; charset=ISO-8859-1 Content-Transfer-Encoding: 7bit Please join us at MolSoft's ICM workshop entitled “Protein Structure and Drug Design” which will be held in San Diego, CA on May 1-2 2014.

Registration and schedule information can be found here: http://www.molsoft.com/trainingreg.html

Topics include:

Molecular Graphics and Displaying Fully Interactive Molecules in PowerPoint, Web, and iPad/Android Tablets.
Sequence and Protein Structure Analysis.
Protein Modeling and Simulations
Predicting the effect of a Mutation on Binding and Stability.
Ligand Binding Site Prediction.
Small Molecule Docking and Virtual Ligand Screening.
3D Pharmacophore superposition and screening using Atomic Property Fields.
Induced-fit ligand docking.
Ligand Design using the ICM 3D Interactive Ligand Editor.
Protein-protein docking.
Structure-based development of target-specific compound libraries.
Cheminformatics: chemical clustering, searching, superposition, and QSAR.

For more information e-mail Andrew Orry Ph.D. andy<at>molsoft.com or call 858-625-2000 x108.

-- 
Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
11199 Sorrento Valley Road, S209
San Diego 
CA 92121 
USA
Tel: 858-625-2000 x108
Fax: 858-625-2888
--
www.molsoft.com
www.twitter.com/molsoft

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