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P G De Benedetti

Showing results (1-10 of 41) with videos related to

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Proteins|December 31, 1997
Theoretical investigation of IL-6 multiprotein receptor assemblyM C Menziani, F Fanelli, P G De Benedetti
Bioorganic & Medicinal Chemistry|November 1, 1995
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysisF Fanelli, M C Menziani, P G De Benedetti
Protein Engineering|June 1, 1995
Computer simulations of signal transduction mechanism in alpha 1B-adrenergic and m3-muscarinic receptorsF Fanelli, M C Menziani, P G De Benedetti
Bioorganic & Medicinal Chemistry|June 18, 1998
Theoretical descriptors in quantitative structure-affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonistsM C Menziani, P G De Benedetti, M Karelson
Proteins|September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interactionM C Menziani, F Fanelli, P G De Benedetti
Il Farmaco; Edizione Scientifica|March 1, 1976
Preparation and spectroscopic behavior of acetylderivatives of sulphonamidesM Melegari, G Vampa, L Benedetti, et al.
Journal of Medicinal Chemistry|December 1, 1978
Electronic aspects of the antibacterial action of sulfanilamidesP G De Benedetti, A Rastelli, M Melegari, et al.
Journal of Medicinal Chemistry|April 1, 1981
Structure-activity relationships in dihydropteroate synthase inhibition by sulfanilamides. Comparison with the antibacterial activityP G De Benedetti, A Rastelli, C Frassineti, et al.
Psychiatrie, Neurologie, Und Medizinische Psychologie|March 1, 1976
The role of anionic, imidic and amidic forms in structure-activity relationships. Conjugation and bacteriostatic activity in sulphonamidesP G De Benedetti, A Rastelli, G Vampa, et al.
Bioorganic & Medicinal Chemistry|March 1, 1994
Theoretical quantitative structure-activity relationship analysis on three dimensional models of ligand-m1 muscarinic receptor complexesF Fanelli, M C Menziani, A Carotti, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Proteins|December 31, 1997
Theoretical investigation of IL-6 multiprotein receptor assemblyM C Menziani, F Fanelli, P G De Benedetti
Bioorganic & Medicinal Chemistry|November 1, 1995
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysisF Fanelli, M C Menziani, P G De Benedetti
Protein Engineering|June 1, 1995
Computer simulations of signal transduction mechanism in alpha 1B-adrenergic and m3-muscarinic receptorsF Fanelli, M C Menziani, P G De Benedetti
Bioorganic & Medicinal Chemistry|June 18, 1998
Theoretical descriptors in quantitative structure-affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonistsM C Menziani, P G De Benedetti, M Karelson
Proteins|September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interactionM C Menziani, F Fanelli, P G De Benedetti
Il Farmaco; Edizione Scientifica|March 1, 1976
Preparation and spectroscopic behavior of acetylderivatives of sulphonamidesM Melegari, G Vampa, L Benedetti, et al.
Journal of Medicinal Chemistry|December 1, 1978
Electronic aspects of the antibacterial action of sulfanilamidesP G De Benedetti, A Rastelli, M Melegari, et al.
Journal of Medicinal Chemistry|April 1, 1981
Structure-activity relationships in dihydropteroate synthase inhibition by sulfanilamides. Comparison with the antibacterial activityP G De Benedetti, A Rastelli, C Frassineti, et al.
Psychiatrie, Neurologie, Und Medizinische Psychologie|March 1, 1976
The role of anionic, imidic and amidic forms in structure-activity relationships. Conjugation and bacteriostatic activity in sulphonamidesP G De Benedetti, A Rastelli, G Vampa, et al.
Bioorganic & Medicinal Chemistry|March 1, 1994
Theoretical quantitative structure-activity relationship analysis on three dimensional models of ligand-m1 muscarinic receptor complexesF Fanelli, M C Menziani, A Carotti, et al.
Pageof 5