About
"AI-Driven Drug Design: A Physics-Based Approach" offers a comprehensive exploration of innovative computational methodologies for drug development within the biotech field. This course, suited for professionals in medicinal chemistry, computational physics, and related disciplines, utilizes the Reveal engine platform's capabilities to teach practical applications in de novo drug design. Participants will gain insights into the integration of AI tools and the unique physics-based strategies employed to develop small molecule therapeutics for diseases with unmet needs. By the end of this course, attendees will be equipped with advanced knowledge to enhance their drug design processes, leverage in-house computational algorithms, and understand model curation led by industry experts, positioning them at the forefront of modern therapeutic development.
You can also join this program via the mobile app. Go to the app