Interface-Driven Peptide Folding: Quantum Computations on Simulated Membrane Surfaces

Fuente: arXiv

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Bibliographic Details
Main Authors:	Conde-Torres, Daniel, Mussa-Juane, Mariamo, Faílde, Daniel, Gómez, Andrés, García-Fandiño, Rebeca, Piñeiro, Ángel
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Biological Physics Biomolecules
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2401.05075