most citedA Quantum Framework for Protein Binding-Site Structure Prediction on Utility-Level Quantum Processors

3 citations · 3 across the 5 of their papers we have counts for

collaborators

7 papers

cs.ET2026

Quantum Sampling Architecture for Protein Structure Reconstruction on Utility-Scale Hardware

Yuqi Zhang, Bo Fang, Yuxin Yang +6

Predicting the structure of short peptides in protein binding pockets remains difficult because this regime requires physics-based conformational search, yet existing methods do no…

cs.ET2026

Graph-VQE: A CUDA-Q Multi-QPU Simulation Framework for Hamiltonian-Aware Protein-Folding VQE

Yujun Feng, Yuqi Zhang, Jingyi Huang +4

The Variational Quantum Eigensolver (VQE) is essential for molecular simulation in drug discovery, but hardware noise and algorithmic limits restrict its precision. While the NVIDI…

cs.AI2026

QFoldAgent: An Autonomous Quantum Optimization Multi-Agent System for Protein Structure Prediction

Winson Chen, Yuqi Zhang, Sixu Chen +3

Hybrid quantum-classical protein structure prediction depends strongly on Hamiltonian penalty weights, yet existing lattice-based workflows typically fix these coefficients by hand…

quant-ph2026

Qronecker: A Certifiable Kronecker Compression Primitive for Quantum-Chemistry Hamiltonians

Yuqi Zhang, Sixu Chen, Feixiong Cheng +1

Processing qubit Hamiltonians derived from electronic-structure problems can become classically prohibitive because many downstream manipulations still rely on dense operator const…

cs.ET20263 cited

A Quantum Framework for Protein Binding-Site Structure Prediction on Utility-Level Quantum Processors

Yuqi Zhang, Yuxin Yang, William Martin +8

Accurate prediction of protein active-site structures remains a central challenge in structural biology, particularly for short and flexible peptide fragments where conventional an…

cs.ET2025

A Hybrid Quantum-AI Framework for Protein Structure Prediction on NISQ Devices

Yuqi Zhang, Yuxin Yang, Feixiong Chen +7

Variational quantum algorithms provide a direct, physics-based approach to protein structure prediction, but their accuracy is limited by the coarse resolution of the energy landsc…