Computation of the binding affinities of catechol-O-methyltransferase inhibitors : multisubstate relative free energy calculations

Copyright © 2012 Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 33(2012), 9 vom: 05. Apr., Seite 970-86
Auteur principal: Palma, P Nuno (Auteur)
Autres auteurs: Bonifácio, Maria João, Loureiro, Ana Isabel, Soares-da-Silva, Patrício
Format: Article en ligne
Langue:English
Publié: 2012
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Catechol O-Methyltransferase Inhibitors Enzyme Inhibitors Oxadiazoles Catechol O-Methyltransferase EC 2.1.1.6 opicapone Y5929UIJ5N