Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison

  1. Blanco-González, A.
  2. Wurl, A.
  3. Mendes Ferreira, T.
  4. Piñeiro, A.
  5. Garcia-Fandino, R.
Revista:
Journal of Chemical Theory and Computation

ISSN: 1549-9626 1549-9618

Ano de publicación: 2024

Tipo: Artigo

DOI: 10.1021/ACS.JCTC.4C00204 GOOGLE SCHOLAR