Variational Quantum Circuits Enhanced Generative Adversarial Network

Generative adversarial network (GAN) is one of the widely-adopted machine-learning frameworks for a wide range of applications such as generating high-quality images, video, and audio contents. However, training a GAN could become computationally expensive for large neural networks. In this work, we propose a hybrid quantum-classical architecture for improving GAN (denoted as QC-GAN). The performance was examed numerically by benchmarking with a classical GAN using MindSpore Quantum on the task of hand-written image generation. The generator of the QC-GAN consists of a quantum variational circuit together with a one-layer neural network, and the discriminator consists of a traditional neural network. Leveraging the entangling and expressive power of quantum circuits, our hybrid architecture achieved better performance (Frechet Inception Distance) than the classical GAN, with much fewer training parameters and number of iterations for convergence. We have also demonstrated the superiority of QC-GAN over an alternative quantum GAN, namely pathGAN, which could hardly generate 16$\times$16 or larger images. This work demonstrates the value of combining ideas from quantum computing with machine learning for both areas of Quantum-for-AI and AI-for-Quantum.

Quantum-Inspired Machine Learning for Molecular Docking

Molecular docking is an important tool for structure-based drug design, accelerating the efficiency of drug development. Complex and dynamic binding processes between proteins and small molecules require searching and sampling over a wide spatial range. Traditional docking by searching for possible binding sites and conformations is computationally complex and results poorly under blind docking. Quantum-inspired algorithms combining quantum properties and annealing show great advantages in solving combinatorial optimization problems. Inspired by this, we achieve an improved in blind docking by using quantum-inspired combined with gradients learned by deep learning in the encoded molecular space. Numerical simulation shows that our method outperforms traditional docking algorithms and deep learning-based algorithms over 10\%. Compared to the current state-of-the-art deep learning-based docking algorithm DiffDock, the success rate of Top-1 (RMSD<2) achieves an improvement from 33\% to 35\% in our same setup. In particular, a 6\% improvement is realized in the high-precision region(RMSD<1) on molecules data unseen in DiffDock, which demonstrates the well-generalized of our method.