Cheminformatics (Subscribe)
Links
Advanced Pharma AlgorithmsPC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and Algorithm Builder.
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BioreasonDesktop software and services for screening data analysis, hit to lead finding, scaffolds identification, SAR development and lead optimization. Downloadable trial ClassPharmer Suite available upon request.
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ChemTK - A Chemistry Toolkit for Windowshttp://www.sageinformatics.com Tools for visualization, clustering, querying, QSAR, descriptors, and similarity analyses of chemical information. Free version available.
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ID Business SolutionsIntegrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.
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Molinspiration Cheminformaticshttp://www.molinspiration.com/ Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.
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