The Open Reaction Database (ORD): Revolutionizing Chemical Reaction Design with AI
Discover how the Open Reaction Database (ORD), championed by digital chemistry expert Dr. Ben Deadman, is enabling crowd-learning in chemical reaction design. Learn how this open-access platform tackles unstructured data, standardizes chemical information, and advances AI and machine learning for drug discovery and synthesis planning.
AI in Drug Discovery: More than just ChatGPT
Just as structure-based drug design, combinatorial chemistry, Cryo-EM, and AlphaFold significantly advanced their respective eras, artificial intelligence (AI) now electrifies medicinal chemistry. While the fusion of AI and machine learning (ML) undeniably holds the power to accelerate drug target identification and new medicine discovery, their most significant opportunity lies in data interpretation. But is AI the magic bullet?