Get in SHAPE and ELECTROSTATICS with OpenEye!
Elevate your career in 2025. This January only, gain free access to recordings of our highly acclaimed Essentials of Computational Drug Discovery courses. Don’t miss this limited-time opportunity to kickstart your year. Scroll down and watch now!
About Essentials of Computational Drug Discovery:
OpenEye’s Essentials of Computational Drug Discovery is a comprehensive four-part series designed to equip you with essential skills in computational drug design. This series delves into fundamental concepts and industry best practices across various stages in the drug discovery process. You’ll gain proficiency in ligand- and structure-based modeling, binding affinity calculations, and how to compare and evaluate methodologies. You will explore practical applications of diverse methodologies and receive valuable information on finding and optimizing drug candidates. The insights in this course are provided in digestible chunks and can be applied to your projects immediately. Our expert instructors, with extensive experience in industrial drug discovery, will guide you through this learning experience.
- Essentials of Ligand-Based Design
- Essentials of Structure-Based Design
- Essentials of Affinity Prediction in Lead Optimization
- Essentials of Method Comparison and Decision Making
Who will benefit:
- Computational chemists interested in overview and best practices
- Medicinal chemists interested in broadening their professional skills
- Graduate students and post-docs preparing for a transition from academia to industry
