Molecular Networks today announces the release of ADRIANA 2.0!
(Special introductory offers see below.)

With the focus on supporting drug design, QSAR, and QSPR projects ADRIANA integrates a set of chemoinformatics applications under a comfortable graphical user interface.

In particular ADRIANA can be applied in but is not limited to the areas of

• Clustering compounds based on physicochemical similarity
• Clustering compounds according to their biological activity
• Discriminating diverse sets of chemical compounds into biologically active and inactive ones
• Analysis of the spatial and electronic requirements for biological activity
• Comparison of libraries of compounds
• Assessing the similarity and diversity of combinatorial libraries and compound collections
• Finding new lead structures and lead hopping

Special Introductory Offer
Download ADRIANA (registered users only) from our Web site, test the system thoroughly free of charge for 4 weeks and save 10% of the regular 1st year license cost for ADRIANA on purchasing the package until May 31st.

Special Offer for CORINA 3.1 Customers
Customers who have purchased CORINA 3.1 can save 30% of the regular 1st year license cost for ADRIANA on purchasing the package until June 31st.

Note
ADRIANA includes and integrates the following Molecular Networks GmbH applications: CORINA, RCODE, AUTOCORR, SURFACE, and SONNIA.

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Molecular Networks GmbH
http://www.mol-net.com
info|at|mol-net.com
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