QSAR

With appropriate molecular descriptors, the large quantity of relatively easily available data inherent in chemical libraries can be mined, analyzed and used to select compounds that can become drug leads. DS QSAR provides easy access to the hundreds of molecular descriptors, proven in biological systems to correlate with activity.

QSAR in Discovery Studio 2.0 includes:

• Extensive set of proven descriptors to effectively capture critical properties
• Advanced modeling tools for easy analysis of complex data
• Powerful, customizable, and easily accessible SAR tools
• Methods to easily design targeted chemical libraries