Multiple-objective Reinforcement Learning for Inverse Design and Identification
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The aim of the inverse chemical design is to develop new molecules with given optimized molecular properties or objectives. Recently, generative deep learning (DL) networks are considered as the state-of-the-art in inverse chemical design and have achieved early success in generating molecular structures with desired properties in the pharmaceutical and material chemistry fields. However, satisfying a large number (larger than 10 objectives) of molecular objectives is a limitation of current generative models. To improve the model's ability to handle a large number of molecule design objectives, we developed a Reinforcement Learning (RL) based generative framework to optimize chemical molecule generation. Our use of Curriculum Learning (CL) to fine-tune the pre-trained generative network allowed the model to satisfy up to 21 objectives and increase the generative network's robustness. The experiments show that the proposed multiple-objective RL-based generative model can correctly identify unknown molecules with an 83 to 100 percent success rate, compared to the baseline approach of 0 percent. Additionally, this proposed generative model is not limited to just chemistry research challenges; we anticipate that problems that utilize RL with multiple-objectives will benefit from this framework.
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