Copertina

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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Conde-Torres, Daniel, Mussa-Juane, Mariamo, Faílde, Daniel, Gómez, Andrés, García-Fandiño, Rebeca, Piñeiro, Ángel
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Quantum Physics Biological Physics Biomolecules
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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