in silico Drug Discovery Software and Workshop

Molsoft LLC andy at molsoft.com
Tue Aug 3 12:58:34 EST 2004

Dear Sir or Madam,

Molsoft LLC (www.molsoft.com) would like to bring to your attention a
FREE bioinformatic, computational biology and chemistry software tool
Some of the highlights of this easy to use graphical user interface
program are:

-	a powerful structure database (PDB) search and visualization tool
-	sequence analysis 
-	color, annotate and edit sequence alignments
-	structure annotation
-	molecular graphics and movies

To download please register by going to our support center at:

Our package called ICM-PRO enables more advanced bioinformatics,
structural genomics and structure-based drug design applications such

-	Protein modeling – build models based on homology.
-	Protein docking – small molecule and protein-protein.
-	Simulations – Monte Carlo.
-	Cheminformatics – drug design, compound analysis. 
-	Powerful bioinformatics scripting language

We would also like to invite you to a workshop on the use of our
software on October 21st – 22nd in La Jolla CA. This course is
entitled "in silico Drug Discovery" and will cover protein modeling,
docking, simulations, virtual ligand screening and cheminformatics
with an emphasis on kinase, G-protein coupled receptor and ion channel
drug discovery. The course consists of lectures, demonstrations and
‘hands-on' computational experiments.

Please see our website at www.molsoft.com for more details or e mail
info at molsoft.com or call (858) 625 2000 ext.108. MolSoft is a San
Diego company that is a primary source of new breakthrough
technologies in computational chemistry and biology. Molsoft is
committed to solving intellectually challenging problems in drug
discovery and computational biology.

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