Meet us at Discovery & Development Europe
Booth #53
Come and engage with our experts to learn more about cheminformatics, drug discovery, and the effortless exploration of chemical structure search.
Closing the Loop in the DMTA Cycle: How Increasing Data Connectivity Guides Decision-Making
Day 1, 12.35 – 13.00 at Track 5
Dora Barna and Sean McGee will talk about GPTs and machine learning have the potential to significantly accelerate the DMTA cycle - but only if they simplify decision-making. This presentation examines how equipping the right people with the right models can help identify more promising leads.
Molecule Design
Effortlessly manage your drug design projects from idea creation to implementation using Design Hub, the all-in-one DMTA platform.
Chemical Search
Search through tens of millions of chemical compounds and receive relevant query hits in seconds with our state-of-the-art engines.
Compound Registration
Compound Registration addresses the needs and problems of maintaining a unique collection of small molecules through several solutions.
Chemical Drawing
Draw with Marvin, import, edit, and export your chemical structures effortlessly from one simple application.
Standardizer
Standardizer transforms chemical structures to adhere to specific business rules, ensuring consistency in a chemical database.
Calculators
Execute high quality physico-chemical calculations and predictions with Chemaxon calculators and predictors.
Life Science AI
Certara.AI is designed for biomedical R&D, empowering researchers to make evidence-based decisions in drug discovery.