G De Benedetti - JoVE Visualize

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Pharmaceutica Acta Helvetiae|May 17, 2000

The alpha 1a and alpha 1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug actionS Cotecchia, O Rossier, F Fanelli, et al.

Proteins|December 3, 1999

Theoretical study of the electrostatically driven step of receptor-G protein recognitionF Fanelli, C Menziani, A Scheer, et al.

The EMBO Journal|July 15, 1996

Constitutively active mutants of the alpha 1B-adrenergic receptor: role of highly conserved polar amino acids in receptor activationA Scheer, F Fanelli, T Costa, et al.

Farmaco (Societa Chimica Italiana : 1989)|July 11, 1998

Molecular mechanisms involved in the activation and regulation of the alpha 1-adrenergic receptor subtypesS Cotecchia, A Scheer, D Diviani, et al.

Methods (San Diego, Calif.)|May 8, 1998

Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activationF Fanelli, C Menziani, A Scheer, et al.

Journal of Computer-Aided Molecular Design|March 7, 2000

Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4F De Rienzo, F Fanelli, M C Menziani, et al.

Methods (San Diego, Calif.)|May 8, 1998

Computer modeling of size and shape descriptors of alpha 1-adrenergic receptor antagonists and quantitative structure-affinity/selectivity relationshipsM Montorsi, M C Menziani, M Cocchi, et al.

Journal of Medicinal Chemistry|March 1, 1987

Quantitative structure-activity analysis in dihydropteroate synthase inhibition by sulfones. Comparison with sulfanilamidesP G De Benedetti, D Iarossi, C Menziani, et al.

Drug Design and Discovery|April 1, 1997

Thienocycloheptapyridazines as new muscarinic agentsD Barlocco, G Cignarella, F Fanelli, et al.

Journal of Medicinal Chemistry|October 1, 1989

Quantitative structure-activity relationships in dihydropteroate synthase inhibition by multisubstituted sulfones. Design and synthesis of some new derivatives with improved potencyP G De Benedetti, D Iarossi, U Folli, et al.

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Showing results (31-40 of 63) with videos related to

Sort By:

Pageof 7

Pharmaceutica Acta Helvetiae|May 17, 2000

The alpha 1a and alpha 1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug actionS Cotecchia, O Rossier, F Fanelli, et al.

Proteins|December 3, 1999

Theoretical study of the electrostatically driven step of receptor-G protein recognitionF Fanelli, C Menziani, A Scheer, et al.

The EMBO Journal|July 15, 1996

Constitutively active mutants of the alpha 1B-adrenergic receptor: role of highly conserved polar amino acids in receptor activationA Scheer, F Fanelli, T Costa, et al.

Farmaco (Societa Chimica Italiana : 1989)|July 11, 1998

Molecular mechanisms involved in the activation and regulation of the alpha 1-adrenergic receptor subtypesS Cotecchia, A Scheer, D Diviani, et al.

Methods (San Diego, Calif.)|May 8, 1998

Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activationF Fanelli, C Menziani, A Scheer, et al.

Journal of Computer-Aided Molecular Design|March 7, 2000

Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4F De Rienzo, F Fanelli, M C Menziani, et al.

Methods (San Diego, Calif.)|May 8, 1998

Computer modeling of size and shape descriptors of alpha 1-adrenergic receptor antagonists and quantitative structure-affinity/selectivity relationshipsM Montorsi, M C Menziani, M Cocchi, et al.

Journal of Medicinal Chemistry|March 1, 1987

Quantitative structure-activity analysis in dihydropteroate synthase inhibition by sulfones. Comparison with sulfanilamidesP G De Benedetti, D Iarossi, C Menziani, et al.

Drug Design and Discovery|April 1, 1997

Thienocycloheptapyridazines as new muscarinic agentsD Barlocco, G Cignarella, F Fanelli, et al.

Journal of Medicinal Chemistry|October 1, 1989

Quantitative structure-activity relationships in dihydropteroate synthase inhibition by multisubstituted sulfones. Design and synthesis of some new derivatives with improved potencyP G De Benedetti, D Iarossi, U Folli, et al.

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