Abstract
In this work, we present Link-INVENT as an extension to the existing de novo molecular design platform REINVENT. We provide illustrative examples on how Link-INVENT can be applied to fragment linking, scaffold hopping, and PROTAC design case studies where the desirable molecules should satisfy a combination of different criteria. With the help of reinforcement learning, the agent used by Link-INVENT learns to generate favourable linkers connecting molecular subunits that satisfy diverse objectives, facilitating practical application of the model for real-world drug discovery projects. We also introduce a range of linker-specific objectives in the Scoring Function of REINVENT. The code is freely available at https://github.com/MolecularAI/Reinvent.
Cite
CITATION STYLE
Guo, J., Knuth, F., Margreitter, C., Janet, J. P., Papadopoulos, K., Engkvist, O., & Patronov, A. (2023). Link-INVENT: generative linker design with reinforcement learning. Digital Discovery, 2(2), 392–408. https://doi.org/10.1039/d2dd00115b
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