Synthesis, Characterization, and Molecular Dynamics Simulation Of Na2O−CaO−SiO2−ZnO Glasses
Lusvardi, G, Malavasi, G, Menabue, L, Menziani, M. C
Published in The journal of physical chemistry. B (26.09.2002)
Published in The journal of physical chemistry. B (26.09.2002)
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Properties of zinc releasing surfaces for clinical applications
Lusvardi, G, Malavasi, G, Menabue, L, Menziani, M C, Pedone, A, Segre, U, Aina, V, Perardi, A, Morterra, C, Boccafoschi, F, Gatti, S, Bosetti, M, Cannas, M
Published in Journal of biomaterials applications (01.05.2008)
Published in Journal of biomaterials applications (01.05.2008)
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Blue copper proteins: A comparative analysis of their molecular interaction properties
DE RIENZO, F., GABDOULLINE, R.R., MENZIANI, M.C., WADE, R.C.
Published in Protein science (01.08.2000)
Published in Protein science (01.08.2000)
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Theoretical investigation of IL-6 multiprotein receptor assembly
Menziani, M.C., Fanelli, F., De Benedetti, P.G.
Published in Proteins, structure, function, and bioinformatics (01.12.1997)
Published in Proteins, structure, function, and bioinformatics (01.12.1997)
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Computational simulations of stem-cell factor/c-Kit receptor interaction
Menziani, M.C., Fanelli, F., De Benedetti, P.G.
Published in Proteins, structure, function, and bioinformatics (01.09.1996)
Published in Proteins, structure, function, and bioinformatics (01.09.1996)
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Sequence-directed recognition peptides (SDRP) inhibitors of human big endothelin (BigET) proteolysis, molecular design, modeling and dynamics of the BigET-SDRP complexes
Menziani, M.C., Cocchi, M., De Benedetti, P.G.
Published in Journal of molecular graphics (01.03.1994)
Published in Journal of molecular graphics (01.03.1994)
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Conformational analysis and theoretical quantitative size and shape-affinity relationships of N4-protonated N1-arylpiperazine 5-HT1A serotoninergic ligands
Cocchi, M., Fanelli, F., Menziani, M.C., De Benedetti, P.G.
Published in Journal of molecular structure. Theochem (01.06.1997)
Published in Journal of molecular structure. Theochem (01.06.1997)
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Journal Article
Conformational analysis and theoretical quantitative size and shape-affinity relationships of N 4-protonated N 1-arylpiperazine 5-HT 1A serotoninergic ligands
Cocchi, M., Fanelli, F., Menziani, M.C., De Benedetti, P.G.
Published in Journal of molecular structure. Theochem (1997)
Published in Journal of molecular structure. Theochem (1997)
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Quantitative structure-affinity/selectivity relationship analysis on three-dimensional models of the complexes between the ET A and ET B receptors and C-terminal endothelin hexapeptide antagonists
Menziani, M.C., Cocchi, M., Fanelli, F., De Benedetti, P.G.
Published in Journal of molecular structure. Theochem (1995)
Published in Journal of molecular structure. Theochem (1995)
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Modeling of sulfonamide derivatives into carbonic anhydrase active site
De Benedetti, P.G., Menziani, M.C., Cocchi, M., Richards, W.G.
Published in Journal of molecular graphics (01.03.1991)
Published in Journal of molecular graphics (01.03.1991)
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Quantitative structure-affinity/selectivity relationship analysis on three-dimensional models of the complexes between the ETA and ETB receptors and C-terminal endothelin hexapeptide antagonists
Menziani, M.C., Cocchi, M., Fanelli, F., De Benedetti, P.G.
Published in Journal of molecular structure. Theochem (10.04.1995)
Published in Journal of molecular structure. Theochem (10.04.1995)
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