검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Efficient and Accurate Theoretical Methods To Investigate Anion-pi Interactions in Protein Model Structures Jones GJ, Robertazzi A, Platts JA Journal of Physical Chemistry B, 117(12), 3315, 2013 |
| 2 |
Computational Analysis of the Nature and Strength of the Supramolecular Contacts Involved in the Binding of Chloride Anions by Imidazolium-Based Cyclic Receptors Garcia JS, Rodriguez L, Gamez P, Robertazzi A Journal of Physical Chemistry A, 116(36), 9110, 2012 |
| 3 |
Oxygen-Evolving Mn Cluster in Photosystem II: The Protonation Pattern and Oxidation State in the High-Resolution Crystal Structure Galstyan A, Robertazzi A, Knapp EW Journal of the American Chemical Society, 134(17), 7442, 2012 |
| 4 |
Heme Proteins: The Role of Solvent in the Dynamics of Gates and Portals Scorciapino MA, Robertazzi A, Casu M, Ruggerone P, Ceccarelli M Journal of the American Chemical Society, 132(14), 5156, 2010 |
| 5 |
Magnetic Coupling between Copper(II) Ions Mediated by Hydrogen-Bonded (Neutral) Water Molecules Tang JK, Costa JS, Golobic A, Kozlevcar B, Robertazzi A, Vargiu AV, Gamez P, Reedijk J Inorganic Chemistry, 48(12), 5473, 2009 |
| 6 |
Supramolecular Lone Pair-pi/pi-pi/pi-Anion Assembly in a Mg(II)-Malonate-2-Aminopyridine-Nitrate Ternary System Choudhury SR, Dey B, Das S, Gamez P, Robertazzi A, Chan KT, Lee HM, Mukhopadhyay S Journal of Physical Chemistry A, 113(8), 1623, 2009 |
| 7 |
Water-Chloride and Water-Bromide Hydrogen-Bonded Networks: Influence of the Nature of the Halide Ions on the Stability of the Supramolecular Assemblies Dey B, Choudhury SR, Gamez P, Vargiu AV, Robertazzi A, Chen CY, Lee HM, Jana AD, Mukhopadhyay S Journal of Physical Chemistry A, 113(30), 8626, 2009 |
| 8 |
Copper-1,10-Phenanthroline Complexes Binding to DNA: Structural Predictions from Molecular Simulations Robertazzi A, Vargiu AV, Magistrato A, Ruggerone P, Carloni P, de Hoog P, Reedijk J Journal of Physical Chemistry B, 113(31), 10881, 2009 |
| 9 |
Breathing Motions of a Respiratory Protein Revealed by Molecular Dynamics Simulations Scorciapino MA, Robertazzi A, Casu M, Ruggerone P, Ceccarelli M Journal of the American Chemical Society, 131(33), 11825, 2009 |
| 10 |
The hydrolysis mechanism of the anticancer ruthenium drugs NAMI-A and ICR investigated by DFT-PCM calculations Vargiu AV, Robertazzi A, Magistrato A, Ruggerone P, Carloni P Journal of Physical Chemistry B, 112(14), 4401, 2008 |