Segui
Maria cristina Menziani
Titolo
Citata da
Citata da
Anno
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses
A Pedone, G Malavasi, MC Menziani, AN Cormack, U Segre
The Journal of Physical Chemistry B 110 (24), 11780-11795, 2006
6012006
Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques
A Pedone, G Malavasi, AN Cormack, U Segre, MC Menziani
Chemistry of Materials 19 (13), 3144-3154, 2007
1692007
Blue copper proteins: a comparative analysis of their molecular interaction properties
F DE RIENZO, RR Gabdoulline, MC Menziani, RC Wade
Protein Science 9 (8), 1439-1454, 2000
1672000
New insights into the atomic structure of 45S5 bioglass by means of solid-state NMR spectroscopy and accurate first-principles simulations
A Pedone, T Charpentier, G Malavasi, MC Menziani
Chemistry of Materials 22 (19), 5644-5652, 2010
1632010
Molecular dynamics studies of stress− strain behavior of silica glass under a tensile load
A Pedone, G Malavasi, MC Menziani, U Segre, AN Cormack
Chemistry of Materials 20 (13), 4356-4366, 2008
1442008
Evidence of Catalase Mimetic Activity in Ce3+/Ce4+ Doped Bioactive Glasses
V Nicolini, E Gambuzzi, G Malavasi, L Menabue, MC Menziani, ...
The Journal of Physical Chemistry B 119 (10), 4009-4019, 2015
1302015
Elucidation of the structural role of fluorine in potentially bioactive glasses by experimental and computational investigation
G Lusvardi, G Malavasi, M Cortada, L Menabue, MC Menziani, A Pedone, ...
The Journal of Physical Chemistry B 112 (40), 12730-12739, 2008
1302008
Computational insight into the effect of CaO/MgO substitution on the structural properties of phospho-silicate bioactive glasses
A Pedone, G Malavasi, MC Menziani
The Journal of Physical Chemistry C 113 (35), 15723-15730, 2009
1182009
Qualitative and Quantitative Structure− Property Relationships Analysis of Multicomponent Potential Bioglasses
L Linati, G Lusvardi, G Malavasi, L Menabue, MC Menziani, P Mustarelli, ...
The Journal of Physical Chemistry B 109 (11), 4989-4998, 2005
1112005
Role of magnesium in soda-lime glasses: insight into structural, transport, and mechanical properties through computer simulations
A Pedone, G Malavasi, MC Menziani, U Segre, AN Cormack
The Journal of Physical Chemistry C 112 (29), 11034-11041, 2008
1102008
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome f
F De Rienzo, RR Gabdoulline, MC Menziani, PG De Benedetti, RC Wade
Biophysical journal 81 (6), 3090-3104, 2001
1102001
Synthesis, Characterization, and Molecular Dynamics Simulation Of Na2O−CaO−SiO2−ZnO Glasses
G Lusvardi, G Malavasi, L Menabue, MC Menziani
The Journal of Physical Chemistry B 106 (38), 9753-9760, 2002
1072002
The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy
A Pedone, T Charpentier, MC Menziani
Journal of Materials Chemistry 22 (25), 12599-12608, 2012
1052012
Site-selective surface-enhanced Raman detection of proteins
P Matteini, M Cottat, F Tavanti, E Panfilova, M Scuderi, G Nicotra, ...
Acs Nano 11 (1), 918-926, 2017
1032017
Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4
F De Rienzo, F Fanelli, MC Menziani, PG De Benedetti
Journal of computer-aided molecular design 14, 93-116, 2000
1032000
Computational simulations of solid state NMR spectra: a new era in structure determination of oxide glasses
T Charpentier, MC Menziani, A Pedone
Rsc Advances 3 (27), 10550-10578, 2013
1022013
Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the …
A Cappelli, G Pericot Mohr, A Gallelli, M Rizzo, M Anzini, S Vomero, ...
Journal of medicinal chemistry 47 (10), 2574-2586, 2004
1022004
Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 1. Mapping the central 5-HT3 receptor binding site by arylpiperazine …
A Cappelli, M Anzini, S Vomero, L Mennuni, F Makovec, E Doucet, ...
Journal of medicinal chemistry 41 (5), 728-741, 1998
971998
Competitive binding of proteins to gold nanoparticles disclosed by molecular dynamics simulations
F Tavanti, A Pedone, MC Menziani
The Journal of Physical Chemistry C 119 (38), 22172-22180, 2015
932015
Fluorine Environment in Bioactive Glasses: ab Initio Molecular Dynamics Simulations
JK Christie, A Pedone, MC Menziani, A Tilocca
The journal of physical chemistry B 115 (9), 2038-2045, 2011
902011
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20