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December 31, 1997
Theoretical investigation of IL-6 multiprotein receptor assembly
M C Menziani, F Fanelli, P G De Benedetti
Bioorganic & Medicinal Chemistry
|
November 1, 1995
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis
F 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 receptors
F 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 antagonists
M C Menziani, P G De Benedetti, M Karelson
Proteins
|
September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interaction
M C Menziani, F Fanelli, P G De Benedetti
Il Farmaco; Edizione Scientifica
|
March 1, 1976
Preparation and spectroscopic behavior of acetylderivatives of sulphonamides
M Melegari, G Vampa, L Benedetti, et al.
Journal of Medicinal Chemistry
|
December 1, 1978
Electronic aspects of the antibacterial action of sulfanilamides
P 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 activity
P 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 sulphonamides
P 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 complexes
F Fanelli, M C Menziani, A Carotti, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Proteins
|
December 31, 1997
Theoretical investigation of IL-6 multiprotein receptor assembly
M C Menziani, F Fanelli, P G De Benedetti
Bioorganic & Medicinal Chemistry
|
November 1, 1995
Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysis
F 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 receptors
F 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 antagonists
M C Menziani, P G De Benedetti, M Karelson
Proteins
|
September 1, 1996
Computational simulations of stem-cell factor/c-kit receptor interaction
M C Menziani, F Fanelli, P G De Benedetti
Il Farmaco; Edizione Scientifica
|
March 1, 1976
Preparation and spectroscopic behavior of acetylderivatives of sulphonamides
M Melegari, G Vampa, L Benedetti, et al.
Journal of Medicinal Chemistry
|
December 1, 1978
Electronic aspects of the antibacterial action of sulfanilamides
P 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 activity
P 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 sulphonamides
P 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 complexes
F Fanelli, M C Menziani, A Carotti, et al.
Page
of 5