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.