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[Computational-biology] Protein Structure and Drug Design Workshop - Dec 5-6, San Diego

Andrew Orry via comp-bio%40net.bio.net (by andy from molsoft.com)
Thu Nov 7 20:24:40 EST 2013


You are invited to attend MolSoft's <www.molsoft.com> ICM workshop 
entitled "Protein Structure and Drug Design" which will be held in San 
Diego, CA on Dec 5-6 2013.

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

The main topics include:
.    Molecular Graphics and Displaying Fully Interactive Molecules in 
PowerPoint, Web, and iPad.
.    Sequence and Protein Structure Analysis.
.    Protein Modeling and Simulations.
.    Protein Structure Validation and Optimization.
.    Ligand Binding Site Prediction.
.    Protein-Protein Docking.
.    Small Molecule Docking and Virtual Ligand Screening.
.    3D Pharmacophores using Atomic Property Fields.
.    Methods for incorporating Receptor Flexibility in Ligand Docking 
and Screening
.    Ligand Design using the ICM 3D Interactive Ligand Editor.
.    Structure-based development of target-specific compound libraries.
.    Cheminformatics: chemical clustering, searching, superposition etc...

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


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