AMEDEO

PRODUCT OVERVIEW

AMEDEO is a decision support systems that employs artificial intelligence and machine learning to explore pharmacological properties and Structure/Sequence activities of the molecules in your medicinal chemistry project. Tools are accessible to experts and non-experts alike to act as an idea generator to speed up your lead optimization cycle.

AMEDEO allows you to

• Auto build predictive and classifier models for any columns of data in your spreadsheet

• Browse and select built models to identify ones that best represent your data

• Recommend new molecules based on select models

AMEDEO runs on top of either SARvision|SM or SARvision|Biologics. 

Contact us for more information: