C-H bond activation enables the rapid construction and late-stage diversification of functional molecules.

By J. Wencel‐Delord, F. Glorius. Nature Chemistry, 2013

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Interpretable and Generalizable Graph Learning via Stochastic Attention Mechanism (2022, background): “For example, identifying the functional groups in a molecule that yield its certain properties may provide insights to guide further experiments (Wencel-Delord & Glorius, 2013).”
Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning (2023, background): “[6] Numerous catalytic systems offer both directed and non-directed, as well as chemo- and site-selective access to modified”