A richer, more informative approach to molecular design and SAR using the Forge™ ligand-based design workbench

Forge enables you to:

• Focus on the designs that work and to optimize their physicochemical properties
• Generate bioactive conformation hypotheses using the electrostatic and shape features of molecules in the absence of protein X-ray data
• Find and understand activity and selectivity cliffs in your SAR
• Use 3D-QSAR models to get a global view of your SAR data
• Develop machine learning models with strong predictive ability
• Understand your SAR in an instant with Activity Atlas^TM, which is particularly useful when quantitative SAR approaches fail

Please contact us sales@4amsoftware.com.au  for more information.