Extensive molecular modeling and machine learning capabilities

Provide the latest molecular modeling modules through a single, intuitive interface

Leverage workflows that are easily searchable and can predict the next steps in common processes

Model and analyze molecular interactions to aid in drug design

Provide structural insights by analyzing protein-ligand interactions

Read molecules in various formats and generate design ideas to enhance molecular exploration

Facilitate data sharing for collaborative drug molecule design

Eliminate the siloing of data and improve team collaboration through tightly integrated digital solutions

Import/export structures and models between Maestro and LiveDesign to streamline the discovery process