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

Daniel Conde-Torres et al. (2024)

> Home

Details and statistics

DOI: 10.1016/J.COMPBIOMED.2024.109157

access: open

type: Journal Article

metadata version: 2024-12-09

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/cbm/CondeTorresMFGGP24
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/cbm/CondeTorresMFGGP24
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)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.