Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces

  1. Conde-Torres, D.
  2. Mussa-Juane, M.
  3. Faílde, D.
  4. Gómez, A.
  5. García-Fandiño, R.
  6. Piñeiro, Á.
Revista:
Computers in Biology and Medicine

ISSN: 1879-0534 0010-4825

Ano de publicación: 2024

Volume: 182

Tipo: Artigo

DOI: 10.1016/J.COMPBIOMED.2024.109157 GOOGLE SCHOLAR lock_openAcceso aberto editor