About
Join us in the "De Novo Drug Design: Novel Computational Methodologies" course, designed for professionals seeking to deepen their understanding of cutting-edge drug design techniques. This course offers insights into the innovative computational methodologies employed at Reveal Therapeutics, focusing on our unique physics-based approach that marries AI tools with expert medicinal chemistry. Participants will gain a comprehensive knowledge of the de novo drug design process, enhance their skills in computational algorithms, and learn how to apply these insights to address unmet medical needs in therapeutics. By the end of the course, you will possess the tools and understanding necessary to facilitate breakthroughs in drug development and improve patient outcomes.
You can also join this program via the mobile app. Go to the app