AI in Drug Discovery
Explore how AI accelerates the drug discovery pipeline, from target identification and molecule generation to predicting drug efficacy and toxicity.
8 courses
Apply machine learning concepts to analyze genomic sequences and identify potential therapeutic targets in this practical, text-based project course.
Understand how generative neural networks and molecular graphs accelerate drug design and protein structure prediction through clear, written explanations.
Learn how to leverage Life Sciences Cloud and Agentforce to streamline pharmaceutical operations, improve patient engagement, and solve modern healthcare challenges.
Learn the core principles of molecular modeling, virtual screening, and structure-based drug discovery to design promising lead compounds.
Learn how machine learning and modern AI algorithms accelerate molecular design, predict drug properties, and streamline clinical trials.
Build a clear understanding of how AI is reshaping drug discovery, from target identification and molecule generation to efficacy and toxicity prediction.
Walk through the practical design of AI workflows used in early drug discovery, from molecule generation to property and toxicity prediction.
Plan and operate AI-supported drug discovery inside real pharmaceutical programs, with focus on integration, decision making, and long-horizon governance.