Article ISI SCOPUS
Molecular Simulation  (2012)

Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as sigma(1) ligands

Caballero, J; Zilocchi S.; Tiznado, W; Rossi D.; Collina, S

Más información

Título según WOS: Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as sigma(1) ligands
Título según SCOPUS: Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as ? 1 ligands
Título de la Revista: Molecular Simulation
Volumen: 38
Número: 3
Editorial: Taylor and Francis Ltd.
Fecha de publicación: 2012
Página de inicio: 227
Página final: 235
Idioma: English
URL: http://www.scopus.com/inward/record.url?eid=2-s2.0-84855946245&partnerID=40&md5=8d84d05a5447c81cc9d8c28fbdd8c051
DOI:

10.1080/08927022.2011.614243
Notas: ISI, SCOPUS