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M C Menziani

Showing results (1-10 of 28) with videos related to

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Proteins|September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interactionM C Menziani, F Fanelli, P G De Benedetti
Journal of Computer-Aided Molecular Design|January 4, 2003
Theoretical descriptors for the quantitative rationalisation of plastocyanin mutant functional propertiessF De Rienzo, G H Grant, M C Menziani
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
Bioorganic & Medicinal Chemistry|January 13, 2000
Relevance of theoretical molecular descriptors in quantitative structure-activity relationship analysis of alpha1-adrenergic receptor antagonistsM C Menziani, M Montorsi, P G De Benedetti, et al.
Bioorganic & Medicinal Chemistry|May 26, 2005
Theoretical quantitative structure-activity relationships of flavone ligands interacting with cytochrome P450 1A1 and 1A2 isozymesF Iori, R da Fonseca, M João Ramos, 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.
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.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Proteins|September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interactionM C Menziani, F Fanelli, P G De Benedetti
Journal of Computer-Aided Molecular Design|January 4, 2003
Theoretical descriptors for the quantitative rationalisation of plastocyanin mutant functional propertiessF De Rienzo, G H Grant, M C Menziani
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
Bioorganic & Medicinal Chemistry|January 13, 2000
Relevance of theoretical molecular descriptors in quantitative structure-activity relationship analysis of alpha1-adrenergic receptor antagonistsM C Menziani, M Montorsi, P G De Benedetti, et al.
Bioorganic & Medicinal Chemistry|May 26, 2005
Theoretical quantitative structure-activity relationships of flavone ligands interacting with cytochrome P450 1A1 and 1A2 isozymesF Iori, R da Fonseca, M João Ramos, 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.
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.
Pageof 3