"Classical Simulations on Quantum Computers: Interface-Driven Peptide ..."

Daniel Conde-Torres et al. (2024)

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DOI: 10.1016/J.COMPBIOMED.2024.109157

access: open

type: Journal Article

metadata version: 2025-03-03

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Daniel Conde-Torres, Mariamo Mussa-Juane, Daniel Faílde, Andrés Gómez, Rebeca García-Fandiño, Ángel Piñeiro:
Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces. Comput. Biol. Medicine 182: 109157 (2024)

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