mlsanityData to 14 Oct 2026

MolPaQ: Modular Quantum-Classical Patch Learning for Interpretable Molecular Generation

arXiv 2604.08575 ↗First posted 27 Mar 2026cs.LG cs.AIcited by 0

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Abstract (arXiv)

Molecular generative models must jointly ensure validity, diversity, and property control, yet existing approaches typically trade off among these objectives. We present MOLPAQ, a modular quantum-classical generator that assembles molecules from quantum-generated latent patches. A beta-VAE pretrained on QM9 learns a chemically aligned latent manifold; a reduced conditioner maps molecular descriptors into this space; and a parameter-efficient quantum patch generator produces entangled node embeddings that a valence-aware aggregator reconstructs into valid molecular graphs. Adversarial fine-tuning with a latent critic and chemistry-shaped reward yields 100% RDKit validity, 99.75% novelty, and 0.905 diversity. Beyond aggregate metrics, the pretrained quantum generator, steered by the conditioner, improves mean QED by approx. 2.3% and increases aromatic motif incidence by approx. 10-12% relative to a parameter-matched classical generator, highlighting its role as a compact topology-shaping operator.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 19 of its 32 references that are in the map. First posted on arXiv 27 Mar 2026.

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19 of 32 references.

References · 19

  1. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
  2. 2018MolGAN: An implicit generative model for small molecular graphscited by 393
  3. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 305
  4. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 208
  5. 2023Challenges and Opportunities in Quantum Machine Learningcited by 203
  6. 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
  7. 2021Enhancing Generative Models via Quantum Correlationscited by 41
  8. 2021Quantum Generative Models for Small Molecule Drug Discoverycited by 37
  9. 2020A Deep Generative Model for Fragment-Based Molecule Generationcited by 24
  10. 2023Fragment-based Pretraining and Finetuning on Molecular Graphscited by 20
  11. 20223D Graph Contrastive Learning for Molecular Property Predictioncited by 9
  12. 2021Scalable Variational Quantum Circuits for Autoencoder-based Drug Discoverycited by 6
7 more
  1. 2023Application of quantum-inspired generative models to small molecular datasetscited by 5
  2. 2024Accelerating the inference of string generation-based chemical reaction models for industrial applicationscited by 4
  3. 2024Quantum Machine Learning: Quantum Kernel Methodscited by 2
  4. 2025Composable Score-based Graph Diffusion Model for Multi-Conditional Molecular Generationcited by 2
  5. 2025HingeRLC-GAN: Combating Mode Collapse with Hinge Loss and RLC Regularizationcited by 1
  6. 2025Bridging Quantum and Classical Computing in Drug Design: Architecture Principles for Improved Molecule Generationcited by 1
  7. 2025ConQuER: Modular Architectures for Control and Bias Mitigation in IQP Quantum Generative Modelscited by 1

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