QuPepFold: CVaR-Optimized Quantum Algorithm Accelerates Peptide Folding Simulations by 30%

QuPepFold enables researchers to model protein intrinsically disordered regions using hybrid quantum-classical computing—achieving 30% speedup with CVaR-optimized VQE and validating on IonQ Aria-1 hardware.

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https://iq.fp2.dev/beuHX