Programming Toolkits@  (10)

• Advanced Pharma Algorithms - PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Statistics, and Algorithm Builder.
• Cheminformatics.org - Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.
• ID Business Solutions - Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.
• ilib diverse - Organic compound library generation program using Monte Carlo randomization and property filtering.
• MayaChemTools - Free collection of Perl scripts to support day-to-day computational discovery needs.
• Molinspiration Cheminformatics - Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.
• Virtual Computational Chemistry Laboratory - Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial least squares and unsupervised forward selection.

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