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Journal of Medicinal Chemistry
|
May 1, 1989
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships
M C Menziani, P G De Benedetti, F Gago, et al.
Protein Science : a Publication of the Protein Society
|
September 7, 2000
Blue copper proteins: a comparative analysis of their molecular interaction properties
F De Rienzo, R R Gabdoulline, M C Menziani, et al.
The Journal of Physical Chemistry. B
|
July 4, 2009
Quantitative structure-property relationships of potentially bioactive fluoro phospho-silicate glasses
G Lusvardi, G Malavasi, F Tarsitano, 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 relationships
M Montorsi, M C Menziani, M Cocchi, et al.
Biochemistry
|
May 24, 2001
Control of metalloprotein reduction potential: the role of electrostatic and solvation effects probed on plastocyanin mutants
G Battistuzzi, M Borsari, L Loschi, et al.
Cellular and Molecular Life Sciences : CMLS
|
May 14, 2004
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins
F De Rienzo, R R Gabdoulline, R C Wade, et al.
The Journal of Physical Chemistry. B
|
September 12, 2008
Elucidation of the structural role of fluorine in potentially bioactive glasses by experimental and computational investigation
G Lusvardi, G Malavasi, M Cortada, 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 potency
P G De Benedetti, D Iarossi, U Folli, et al.
Bioorganic & Medicinal Chemistry
|
May 1, 1997
Alpha 1-adrenoceptor subtype selectivity: molecular modelling and theoretical quantitative structure-affinity relationships
P G De Benedetti, F Fanelli, M C Menziani, et al.
Biophysical Journal
|
November 27, 2001
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome f
F De Rienzo, R R Gabdoulline, M C Menziani, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
May 1, 1989
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships
M C Menziani, P G De Benedetti, F Gago, et al.
Protein Science : a Publication of the Protein Society
|
September 7, 2000
Blue copper proteins: a comparative analysis of their molecular interaction properties
F De Rienzo, R R Gabdoulline, M C Menziani, et al.
The Journal of Physical Chemistry. B
|
July 4, 2009
Quantitative structure-property relationships of potentially bioactive fluoro phospho-silicate glasses
G Lusvardi, G Malavasi, F Tarsitano, 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 relationships
M Montorsi, M C Menziani, M Cocchi, et al.
Biochemistry
|
May 24, 2001
Control of metalloprotein reduction potential: the role of electrostatic and solvation effects probed on plastocyanin mutants
G Battistuzzi, M Borsari, L Loschi, et al.
Cellular and Molecular Life Sciences : CMLS
|
May 14, 2004
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins
F De Rienzo, R R Gabdoulline, R C Wade, et al.
The Journal of Physical Chemistry. B
|
September 12, 2008
Elucidation of the structural role of fluorine in potentially bioactive glasses by experimental and computational investigation
G Lusvardi, G Malavasi, M Cortada, 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 potency
P G De Benedetti, D Iarossi, U Folli, et al.
Bioorganic & Medicinal Chemistry
|
May 1, 1997
Alpha 1-adrenoceptor subtype selectivity: molecular modelling and theoretical quantitative structure-affinity relationships
P G De Benedetti, F Fanelli, M C Menziani, et al.
Biophysical Journal
|
November 27, 2001
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome f
F De Rienzo, R R Gabdoulline, M C Menziani, et al.
Page
of 3