C2QSAR+

C2QSAR+ greatly enhances QSAR analysis in the discovery and optimization of active lead compounds by providing ready access to a wide range of regression technologies. C2QSAR+ fully integrates a variety of novel techniques using a "chemically aware" molecular spreadsheet.

Jo Ellen Collins

Dir., Inside Sales/Mar Com
Molecular Simulations, Inc.
16 New England Executive Park
Burlington, MA 01803
USA
617-229-9800
617-229-9899 (fax)
jcollins@msi.com

For applications in related solution areas, see the following indices: Bioengineering, Computational Chemistry, DNA Sequencing, Molecular Biology, Molecular Modeling, the developer index for Molecular Simulations, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.