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Therapeutic approaches in bone pathogeneses: targeting the IKK/NF-[kappa]B axis
Therapeutic approaches in bone pathogeneses: targeting the IKK/NF-[kappa]B axis
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Therapeutic approaches in bone pathogeneses: targeting the IKK/NF-[kappa]B axis

Abu-Amer, Yousef ; Faccio, Roberta

Future Rheumatology, 2006, Vol.1 (1), p.133 [Periódico revisado por pares]

London: Future Medicine Ltd

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2
Intramolecular Host-Guest Dynamics of FeCp(CO)2X (X = I and CH3) and Mo2Cp2(CO)6 Included in β- or γ-Cyclodextrin
Intramolecular Host-Guest Dynamics of FeCp(CO)2X (X = I and CH3) and Mo2Cp2(CO)6 Included in β- or γ-Cyclodextrin
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Intramolecular Host-Guest Dynamics of FeCp(CO)2X (X = I and CH3) and Mo2Cp2(CO)6 Included in β- or γ-Cyclodextrin

Aime, Silvio ; Chierotti, Michele R. ; Gobetto, Roberto ; Masic, Admir ; Napolitano, Fabio ; Canuto, Holly C. ; Heyes, Stephen J.

European Journal of Inorganic Chemistry, 2008, Vol.2008 (1), p.152-157 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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3
Synthesis and Characterisation of a New Cu(O2CNAllyl2)2 Carbamato Complex and an Unusual Polymeric CuI Complex [CuI4Cl4(NHAllyl2)4]n: New Insights into Metal Carbamato Chemistry
Synthesis and Characterisation of a New Cu(O2CNAllyl2)2 Carbamato Complex and an Unusual Polymeric CuI Complex [CuI4Cl4(NHAllyl2)4]n: New Insights into Metal Carbamato Chemistry
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Synthesis and Characterisation of a New Cu(O2CNAllyl2)2 Carbamato Complex and an Unusual Polymeric CuI Complex [CuI4Cl4(NHAllyl2)4]n: New Insights into Metal Carbamato Chemistry

Albinati, Alberto ; Carraro, Massimo L. ; Gross, Silvia ; Rancan, Marzio ; Rizzato, Silvia ; Tondello, Eugenio ; Venzo, Alfonso

European Journal of Inorganic Chemistry, 2009, Vol.2009 (35), p.5346-5351 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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4
Karplus‐Type Dependence of Vicinal 119Sn‐13C and 119Sn‐1H Spin‐Spin Couplings in Organotin(IV) Derivatives: A DFT Study
Karplus‐Type Dependence of Vicinal 119Sn‐13C and 119Sn‐1H Spin‐Spin Couplings in Organotin(IV) Derivatives: A DFT Study
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Karplus‐Type Dependence of Vicinal 119Sn‐13C and 119Sn‐1H Spin‐Spin Couplings in Organotin(IV) Derivatives: A DFT Study

Casella, Girolamo ; Ferrante, Francesco ; Saielli, Giacomo

European Journal of Organic Chemistry, 2009, Vol.2009 (21), p.3526-3534 [Periódico revisado por pares]

Weinheim: WILEY‐VCH Verlag

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5
The Observation of the C–H···O sp 3 Hydrogen Bond in Trisialic Acid Lactone and Its Implications for Cooperative Lactonization
The Observation of the C–H···O sp 3 Hydrogen Bond in Trisialic Acid Lactone and Its Implications for Cooperative Lactonization
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The Observation of the C–H···O sp 3 Hydrogen Bond in Trisialic Acid Lactone and Its Implications for Cooperative Lactonization

Chen, Chien‐Sheng ; Yu, Yi‐Ping ; Lin, Bo‐Chao ; Gervay‐Hague, Jacquelyn ; Fang, Jim‐Min ; Hsu, Chao‐Ping ; Wu, Shih‐Hsiung

European Journal of Organic Chemistry, 2009, Vol.2009 (20), p.3351-3356 [Periódico revisado por pares]

Weinheim: WILEY‐VCH Verlag

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6
Structure and Shape Evolution of Bi1-xLaxFeO3 Perovskite Microcrystals by Molten Salt Synthesis
Structure and Shape Evolution of Bi1-xLaxFeO3 Perovskite Microcrystals by Molten Salt Synthesis
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Structure and Shape Evolution of Bi1-xLaxFeO3 Perovskite Microcrystals by Molten Salt Synthesis

Chen, Jun ; Yu, Ranbo ; Li, Lihong ; Sun, Ce ; Zhang, Teng ; Chen, Houwen ; Xing, Xianran

European Journal of Inorganic Chemistry, 2008, Vol.2008 (23), p.3655-3660 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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7
Density-Functional Calculation of the 183W and 17O NMR Chemical Shifts for Large Polyoxotungstates
Density-Functional Calculation of the 183W and 17O NMR Chemical Shifts for Large Polyoxotungstates
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Density-Functional Calculation of the 183W and 17O NMR Chemical Shifts for Large Polyoxotungstates

Gracia, Jose ; Poblet, Josep M. ; Autschbach, Jochen ; Kazansky, Leonid P.

European Journal of Inorganic Chemistry, 2006, Vol.2006 (6), p.1139-1148 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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8
DFT Calculations of the 183W NMR Chemical Shifts in Reduced Polyoxotungstates
DFT Calculations of the 183W NMR Chemical Shifts in Reduced Polyoxotungstates
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DFT Calculations of the 183W NMR Chemical Shifts in Reduced Polyoxotungstates

Gracia, Jose ; Poblet, Josep M. ; Fernández, Jorge A. ; Autschbach, Jochen ; Kazansky, Leonid P.

European Journal of Inorganic Chemistry, 2006, Vol.2006 (6), p.1149-1154 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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9
Synthesis and Characterization of CuII Complexes with Amino Acid Substituted Di(2-pyridyl)amine Ligands
Synthesis and Characterization of CuII Complexes with Amino Acid Substituted Di(2-pyridyl)amine Ligands
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Synthesis and Characterization of CuII Complexes with Amino Acid Substituted Di(2-pyridyl)amine Ligands

Kirin, Srećko I. ; Yennawar, Hemant P. ; Williams, Mary Elizabeth

European Journal of Inorganic Chemistry, 2007, Vol.2007 (23), p.3686-3694 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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10
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials. By Ilya G. Kaplan, John Wiley & Sons, Ltd, Chichester, England, 2006. ISBN-13: 978-0-470-86332-9
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials. By Ilya G. Kaplan, John Wiley & Sons, Ltd, Chichester, England, 2006. ISBN-13: 978-0-470-86332-9
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Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials. By Ilya G. Kaplan, John Wiley & Sons, Ltd, Chichester, England, 2006. ISBN-13: 978-0-470-86332-9

Kryachko, Eugene S.

International Journal of Quantum Chemistry, 2008, Vol.108 (1), p.198-201 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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