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 on fragment linking, scaffold hopping, and PROTACs 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.
Supplementary materials
Title
Supporting Information
Description
• Details related to the data preparation
• Details on the vocabulary of the Link-INVENT model
• Details on the new linker specific components implemented in Link-INVENT
• Details on the docking protocol used including parameters
• Hardware information and experiment computation times
• All training plots for the experiments presented in this work
• More example binding poses for experiments 1 and 2
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