Can the protonation state of histidine residues be determined from molecular dynamics simulations?

  1. Uranga, J.
  2. Mikulskis, P.
  3. Genheden, S.
  4. Ryde, U.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2012

Alea: 1000

Orrialdeak: 75-84

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2012.09.025 GOOGLE SCHOLAR
Datuen iturria: Scopus