Date: 28th April (Tuesday)
Time: EMEA – 9am BST | 10am CEST || Americas – 10am PDT | 1pm EDT
What’s the challenge?
While generative chemistry methods provide the speed and scale to navigate vast chemical space, when used alone, their suggestions are unlikely to reflect the nuances of your specific project – ultimately costing you time in reviewing long lists of irrelevant compounds.
What you’ll learn
We’ll work through a real-world optimisation scenario, starting from four chemical series to identify a selective inhibitor with appropriate physicochemical properties.
You’ll see how Inspyra works alongside you to generate new, relevant compound ideas while dynamically learning from your feedback. Your responses to its suggestions guide the generative algorithms to focus on the chemistry spaces and optimisation strategies most likely to succeed for your specific objectives, expanding compound diversity and refining your design approach as you go.
Featured StarDrop module: Inspyra