Automated ML for RNA Design with Danny Stoll - TWIML Talk #288
The TWIML AI Podcast (formerly This Week in Machine Learning & Artificial Intelligence)
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Navigating the Complexities of Molecular Structure Prediction
This chapter explores the challenges of predicting molecular structures, especially in larger and complex molecules. It emphasizes the balance between accuracy and the stochastic nature of models, highlighting improvements through iterative processes and areas for further development.
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