Chaïmaâ Kissi

BO-QGAN+: A Hybrid Quantum Classical GAN for Drug Molecule Generation on ZINC-250K

Generative models for de novo molecular design have become a cornerstone of computational drug discovery, yet existing hybrid quantum-classical approaches remain confined to small-molecule benchmarks such as QM9 ($\boldsymbol{\leq} \mathbf{9}$ heavy atoms). This work introduces BO-QGAN+, a Bayesian-optimised hybrid qua...