Can the protonation state of histidine residues be determined from molecular dynamics simulations?
- Uranga, J.
- Mikulskis, P.
- Genheden, S.
- Ryde, U.
Revue:
Computational and Theoretical Chemistry
ISSN: 2210-271X
Année de publication: 2012
Volumen: 1000
Pages: 75-84
Type: Article