Browsing by Author M. C., Menziani

Showing results 1 to 10 of 10
Issue DateTitleAuthor(s)Third Mission
2011Bivalent Ligands for the Serotonin 5-HT3 ReceptorCappelli, Andrea ; Manini, Monica; Paolino, Marco ; A., Gallelli; Anzini, Maurizio ; L., Mennuni; M., DEL CADIA; F., DE RIENZO; M. C., Menziani; Vomero, SalvatoreNot applicable
2004Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure.Cappelli, Andrea ; G., PERICOT MOHR; A., Gallelli; M., Rizzo; Anzini, Maurizio ; Vomero, Salvatore; L., Mennuni; F., Ferrari; F., Makovec; M. C., Menziani; P. G., DE BENEDETTI; Giorgi, Gianluca Not applicable
2005Further Studies on the Interaction of 5-Hydroxytryptamine3 (5-HT3) Receptor with Arylpiperazine Ligands. Development of a New 5-HT3 Receptor Ligand Showing Potent Acetylcholinesterase Inhibitory Properties.Cappelli, Andrea ; A., Gallelli; M., Manini; Anzini, Maurizio ; L., Mennuni; F., Makovec; M. C., Menziani; S., Alcaro; F., Ortuso; Vomero, SalvatoreNot applicable
2001Mapping and Fitting the Peripheral Benzodiazepine Receptor Binding Site by Carboxamide Derivatives. Comparison of Different Approaches to Quantitative Ligand-Receptor Interaction Modeling.Anzini, Maurizio ; Cappelli, Andrea ; Vomero, Salvatore; M., Seeber; M. C., Menziani; T., Langer; B., Hagen; C., Manzoni; J. J., BourguignonNot applicable
1997Mapping the Peripheral Benzodiazepine Receptor Binding Site by Conformationally Restrained Derivatives of 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide (PK11195)Cappelli, Andrea ; Anzini, Maurizio ; Vomero, Salvatore; P. G., DE BENEDETTI; M. C., Menziani; Giorgi, Gianluca ; C., ManzoniNot applicable
1996Molecular Structure and Dynamics of Some Potent 5-HT3 Receptor Antagonists. Insight into the Interaction with the ReceptorCappelli, Andrea ; Donati, Alessandro ; Anzini, Maurizio ; Vomero, Salvatore; P. G., DE BENEDETTI; M. C., Menziani; T., LangerNot applicable
1999Novel Potent and Selective Central 5-HT3 Receptor Ligands Provided with Different Intrinsic Efficacy. 2. Molecular Basis of the Intrinsic Efficacy of Arylpiperazine Derivatives at the Central 5-HT3 ReceptorsCappelli, Andrea ; Anzini, Maurizio ; Vomero, Salvatore; L., Canullo; L., Mennuni; F., Makovec; E., Doucet; M., Hamon; M. C., Menziani; P. G., DE BENEDETTI; G., Bruni; M. R., Romeo; Giorgi, Gianluca ; Donati, Alessandro Not applicable
1998Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. I. Mapping the central 5-HT3 recceptor binding site by arylpiperazine derivativesCappelli, Andrea ; Anzini, Maurizio ; Vomero, Salvatore; L., Mennuni; F., Makovec; E., Doucet; M., Hamon; G., Bruni; M. R., Romeo; M. C., Menziani; P. G., DE BENEDETTI; T., LangerNot applicable
2003Synthesis, Biological Evaluation and Receptor Docking Simulations of 2-[(Acylamino)ethyl]-1,4-benzodiazepines as k-Opioid Receptor Agonists Endowed with Antinociceptive and Antiamnestic Activity.Anzini, Maurizio ; L., Canullo; C., Braile; Cappelli, Andrea ; A., Gallelli; Vomero, Salvatore; M. C., Menziani; P. G., DE BENEDETTI; M., Rizzo; S., Collina; O., Azzolina; M., Sbacchi; C., Ghelardini; N., GaleottiNot applicable
1996Synthesis, Biological Evaluation, and Quantitative Receptor Docking Simulations of 2-Acylaminoethyl-1,4-benzodiazepines as novel Tifluadom-Like Ligands with High Affinity and Selectivity for k-Opioid ReceptorsCappelli, Andrea ; Anzini, Maurizio ; Vomero, Salvatore; M. C., Menziani; P. G., DE BENEDETTI; M., Sbacchi; G. D., Clarke; L., MennuniNot applicable