Project Protein Fold: Using ML Architectures to Predict Olfactory Receptor to Odor Binding

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  • čas přidán 15. 02. 2023
  • Sophia Leeman, Duke '24, describes how she and her CS+ team (summer 2022) used machine learning algorithms to predict binding between proteins and chemicals based on their folded shape.
    For more about the project, visit www.cs.duke.edu/undergrad/sum....
    For more about CS+, visit www.cs.duke.edu/undergrad/sum....

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