DE BENEDETTI, Pier Giuseppe
DE BENEDETTI, Pier Giuseppe
Dipartimento di Scienze della Vita
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites
2001 Menziani, Maria Cristina; DE RIENZO, Francesca; A., Cappelli; M., Anzini; DE BENEDETTI, Pier Giuseppe
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN
1993 Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides.
1987 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides.
1985 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Frassineti, Chiara
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme.
1989 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara
A Theoretical Study of the Structure-Activity Relationship in Diarylsulphones. Comparison with Sulfa Drugs.
1983 DE BENEDETTI, Pier Giuseppe; Frassineti, Chiara
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN
1991 Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe; Gilbert, Rg; Richards, Wg; Zamai, M; Caiolfa, Vr
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation
1998 Fanelli, Francesca; Menziani, Maria Cristina; A., Scheer; S., Cotecchia; DE BENEDETTI, Pier Giuseppe
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis
1999 Fanelli, Francesca; P., Barbier; D., Zanchetta; DE BENEDETTI, Pier Giuseppe; B., Chini
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders
2004 S., Ferre; F., Ciruela; M., Canals; D., Marcellino; J., Burgueno; V., Casado; J., Hillion; M., Torvinen; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe; S. R., Goldberg; M., Bouvier; K., Fuxe; Agnati, Luigi Francesco; C., Lluis; R., Franco; A., Woods
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer
2003 M., Canals; D., Marcellino; Fanelli, Francesca; F., Ciruela; DE BENEDETTI, Pier Giuseppe; Sr, Goldberg; K., Neve; K., Fuxe; Agnati, Luigi Francesco; As, Woods; S., Ferre; C., Lluis; M., Bouvier; R., Franco
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships
1997 DE BENEDETTI, Pier Giuseppe; Fanelli, Francesca; Menziani, Maria Cristina; Cocchi, Marina; R., Testa; A., Leonardi
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors
1995 Fanelli, Francesca; Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe
Comparative QSAR Analysis in Dihydropteroate Synthase Inhibition by Sulphones. Design of Some New Derivatives with Improved Petency.
1989 DE BENEDETTI, Pier Giuseppe; Iarossi, Dario; Frassineti, Chiara; Menziani, Maria Cristina; Cocchi, Marina; Cennamo, Carlo
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery
2018 De Benedetti, Pier G.; Fanelli, Francesca
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors
2005 Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe
Computational modeling of intramolecular and intermolecular communication in GPCRs
2009 Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe; Raimondi, Francesco; M., Seeber
Computational modeling of selective pharmacophores at the alpha1-adrenergic receptors
2008 Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR
2010 DE BENEDETTI, Pier Giuseppe; Fanelli, Francesca
Computational simulations of stem-cell factor c-Kit receptor interaction
1996 Menziani, Maria Cristina; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites | 1-gen-2001 | Menziani, Maria Cristina; DE RIENZO, Francesca; A., Cappelli; M., Anzini; DE BENEDETTI, Pier Giuseppe | |
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN | 1-gen-1993 | Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe | |
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. | 1-gen-1987 | DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara | |
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. | 1-gen-1985 | DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Frassineti, Chiara | |
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. | 1-gen-1989 | DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara | |
A Theoretical Study of the Structure-Activity Relationship in Diarylsulphones. Comparison with Sulfa Drugs. | 1-gen-1983 | DE BENEDETTI, Pier Giuseppe; Frassineti, Chiara | |
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN | 1-gen-1991 | Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe; Gilbert, Rg; Richards, Wg; Zamai, M; Caiolfa, Vr | |
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation | 1-gen-1998 | Fanelli, Francesca; Menziani, Maria Cristina; A., Scheer; S., Cotecchia; DE BENEDETTI, Pier Giuseppe | |
Activation mechanism of human oxytocin receptor: A combined study of experimental and computer-simulated mutagenesis | 1-gen-1999 | Fanelli, Francesca; P., Barbier; D., Zanchetta; DE BENEDETTI, Pier Giuseppe; B., Chini | |
Adenosine A(2A)-dopamine D-2 receptor-receptor heteromers. Targets for neuro-psychiatric disorders | 1-gen-2004 | S., Ferre; F., Ciruela; M., Canals; D., Marcellino; J., Burgueno; V., Casado; J., Hillion; M., Torvinen; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe; S. R., Goldberg; M., Bouvier; K., Fuxe; Agnati, Luigi Francesco; C., Lluis; R., Franco; A., Woods | |
Adenosine A(2A)-dopamine D2 receptor-receptor heteromerization - Qualitative and quantitative assessment by fluorescence and bioluminescence energy transfer | 1-gen-2003 | M., Canals; D., Marcellino; Fanelli, Francesca; F., Ciruela; DE BENEDETTI, Pier Giuseppe; Sr, Goldberg; K., Neve; K., Fuxe; Agnati, Luigi Francesco; As, Woods; S., Ferre; C., Lluis; M., Bouvier; R., Franco | |
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships | 1-gen-1997 | DE BENEDETTI, Pier Giuseppe; Fanelli, Francesca; Menziani, Maria Cristina; Cocchi, Marina; R., Testa; A., Leonardi | |
Comparative molecular dynamics study of the seven-helix bundle arrangement of G-protein coupled receptors | 1-gen-1995 | Fanelli, Francesca; Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe | |
Comparative QSAR Analysis in Dihydropteroate Synthase Inhibition by Sulphones. Design of Some New Derivatives with Improved Petency. | 1-gen-1989 | DE BENEDETTI, Pier Giuseppe; Iarossi, Dario; Frassineti, Chiara; Menziani, Maria Cristina; Cocchi, Marina; Cennamo, Carlo | |
Computational modeling approaches to quantitative structure–binding kinetics relationships in drug discovery | 1-gen-2018 | De Benedetti, Pier G.; Fanelli, Francesca | |
Computational modeling approaches to Structure-Function Analysis of G Protein-Coupled Receptors | 1-gen-2005 | Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe | |
Computational modeling of intramolecular and intermolecular communication in GPCRs | 1-gen-2009 | Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe; Raimondi, Francesco; M., Seeber | |
Computational modeling of selective pharmacophores at the alpha1-adrenergic receptors | 1-gen-2008 | Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe | |
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR | 1-gen-2010 | DE BENEDETTI, Pier Giuseppe; Fanelli, Francesca | |
Computational simulations of stem-cell factor c-Kit receptor interaction | 1-gen-1996 | Menziani, Maria Cristina; Fanelli, Francesca; DE BENEDETTI, Pier Giuseppe |