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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 BenedettiBioorganic & 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 KarelsonProteins|September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interactionM C Menziani, F Fanelli, P G De BenedettiIl Farmaco; Edizione Scientifica|March 1, 1976
Preparation and spectroscopic behavior of acetylderivatives of sulphonamidesM Melegari, G Vampa, L Benedetti, et al.Current Protein & Peptide Science|April 10, 2009
Computational modeling of intramolecular and intermolecular communication in GPCRsFrancesca Fanelli, Pier G De Benedetti, Francesco Raimondi, 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.Journal of the American Chemical Society|March 14, 2008
Mechanisms of inter- and intramolecular communication in GPCRs and G proteinsFrancesco Raimondi, Michele Seeber, Pier G De Benedetti, et al.Proteins|July 2, 2004
Structural features of the inactive and active states of the melanin-concentrating hormone receptors: insights from molecular simulationsRosa Maria Vitale, Carlo Pedone, Pier G De Benedetti, et al.Pageof 7