Meet us at Discovery & Development US
Booth #36
Come and engage with our experts to learn more about cheminformatics, drug discovery, and the effortless exploration of chemical structure search.
Tracking Medicinal Chemistry Projects Beyond Design
Day 1, 11:50AM - Medicinal & AI-Guided Computational Chemistry Track
Even beyond compound prioritization challenges, medicinal chemistry projects face further hurdles. This talk focuses on the Project Progress Report, a new approach to track development and identify any critical issues to streamline the path to discovery.
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.
Data Analysis
Revolutionize your discovery process by implementing self-service data access, visualization and analysis capabilities.
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.