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QCA-MolGAN: Quantum Circuit Associative Molecular GAN with Multi-Agent Reinforcement Learning

Quantum Physics 2025-09-08 v1 Machine Learning

Abstract

Navigating the vast chemical space of molecular structures to design novel drug molecules with desired target properties remains a central challenge in drug discovery. Recent advances in generative models offer promising solutions. This work presents a novel quantum circuit Born machine (QCBM)-enabled Generative Adversarial Network (GAN), called QCA-MolGAN, for generating drug-like molecules. The QCBM serves as a learnable prior distribution, which is associatively trained to define a latent space aligning with high-level features captured by the GANs discriminator. Additionally, we integrate a novel multi-agent reinforcement learning network to guide molecular generation with desired targeted properties, optimising key metrics such as quantitative estimate of drug-likeness (QED), octanol-water partition coefficient (LogP) and synthetic accessibility (SA) scores in conjunction with one another. Experimental results demonstrate that our approach enhances the property alignment of generated molecules with the multi-agent reinforcement learning agents effectively balancing chemical properties.

Keywords

Cite

@article{arxiv.2509.05051,
  title  = {QCA-MolGAN: Quantum Circuit Associative Molecular GAN with Multi-Agent Reinforcement Learning},
  author = {Aaron Mark Thomas and Yu-Cheng Chen and Hubert Okadome Valencia and Sharu Theresa Jose and Ronin Wu},
  journal= {arXiv preprint arXiv:2509.05051},
  year   = {2025}
}

Comments

Accepted to the proceedings of IEEE Quantum Artificial Intelligence, 6 pages, 3 figures

R2 v1 2026-07-01T05:23:01.778Z