|
PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and Algorithm Builder. http://ap-algorithms.com/ |
|
Desktop 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. http://www.bioreason.com |
|
Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics. http://www.cheminformatics.org |
|
Tools for visualization, clustering, querying, QSAR, descriptors, and similarity analyses of chemical information. Free version available. http://www.sageinformatics.com |
|
Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management. http://www.idbs.com/ |
|
Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations. http://www.molinspiration.com/ |
|
|
|
