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

3 citations · 3 across the 13 of their papers we have counts for

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cs.ET2026

Unified Uncertainty Quantification Framework Bridging Noisy Quantum Backends Across Variational Quantum Algorithms and Quantum Signal Processing

Priyabrata Senapati, Vibin Abraham, Qiang Guan +1

We present an uncertainty quantification (UQ) framework for application level benchmarking and characterization of noisy quantum backends. The framework compares two workload class…

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.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…

cs.ET2025

QDockBank: A Dataset for Ligand Docking on Protein Fragments Predicted on Utility-Level Quantum Computers

Yuqi Zhang, Yuxin Yang, Cheng-Chang Lu +4

Protein structure prediction is a core challenge in computational biology, particularly for fragments within ligand-binding regions, where accurate modeling is still difficult. Qua…

cs.ET2025★ 3 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…