Can System Truncation Speed up Ligand-Binding Calculations with Periodic Free-Energy Simulations?

  1. Manzoni, F.
  2. Uranga, J.
  3. Genheden, S.
  4. Ryde, U.
Revue:
Journal of Chemical Information and Modeling

ISSN: 1549-960X,  1549-9596

Année de publication: 2017

Volumen: 57

Número: 11

Pages: 2865-2873

Type: Article

DOI: 10.1021/ACS.JCIM.7B00324 GOOGLE SCHOLAR
La source de données: Scopus