INVESTIGADORES
DALOSTO sergio Daniel
artículos
PÉREZ, ANA L.; KEMMERER, AXEL; BAGGIO, RICARDO; RAMOS, CARLOS A.; DALOSTO S.; PASSEGGI, MARIO; RIZZI, ALBERTO; BRONDINO, C.
EPR, Magnetic, and Computational Characterization of Linear and Zigzag Ladder‐type Chains of Exchange Coupled Cu(II) Complexes with Picolinic and Dipicolinic Acid Ligands
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY; Año: 2021
CRISTALDI, JULIO C.; FERRONI, FELIX; DURÉ, ANDREA; RAMIREZ, CINTIA; DALOSTO, SERGIO; RIZZI, ALBERTO C; GONZALEZ, PABLO; RIVAS, MARIA GABRIELA; BRONDINO, CARLOS D.
Heterologous production and functional characterization of Bradyrhizobium japonicum copper-containing nitrite reductase and its physiological redox partner cytochrome c550
METALLOMICS; Lugar: CAMBRIDGE; Año: 2020 vol. 12 p. 2084 - 2097
OPPERMAN, DIEDERIK J.; MURGIDA, DANIEL H.; DALOSTO, S.D; BRONDINO, CARLOS D.; FERRONI, FELIX M.
A three-domain copper-nitrite reductase with a unique sensing loop
International Union of Crystallography; Año: 2019 vol. 6 p. 248 - 258
PEREZ, ANA L.; KEMMERER, AXEL; REY, MARILIN A.; DALOSTO, SERGIO D.; RAMOS, CARLOS; PASSEGGI, MARIO; RIZZI, ALBERTO; BRONDINO, CARLOS D.
Coupled High Spin Co(II) Ions Linked by Symmetrical Double Hydrogen Bonds: Role of a Slow Relaxing Cu(II) Impurity in Interrupting the Co-Co Exchange interaction
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY; Lugar: Weinheim; Año: 2018 vol. 2018 p. 4604 - 4613
CRISTALDI, JULIO C.; GOMEZ, MA C.; GONZALEZ, PABLO J.; FERRONI, FELIX M.; DALOSTO, SERGIO D.; RIZZI, ALBERTO C.; RIVAS, MARÍA G.; BRONDINO, CARLOS D.
Study of the Cys-His bridge electron transfer pathway in a copper-containing nitrite reductase by site-directed mutagenesis, spectroscopic, and computational methods
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS; Lugar: Amsterdam; Año: 2018 vol. 1862 p. 752 - 760
PEREZ, A. L.; NEUMAN, N.; BAGGIO, R.; RAMOS, C; DALOSTO, S.D; RIZZI, A.; BRONDINO, C.
Exchange interaction between S = 1/2 centers bridged by multiple noncovalent interactions: Contribution of the individual chemical pathways to the magnetic coupling
POLYHEDRON; Lugar: Amsterdam; Año: 2017 vol. 123 p. 404 - 410
BELLETTI, GUSTAVO; DALOSTO, S.D; TINTE, SILVIA
Ferroelectric surface induced electron doping in zigzag graphene nanoribbon
JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2016 vol. 28 p. 435002 - 4350012
GOMEZ, MA C.; NEUMAN, NICOLAS; DALOSTO, S.D; GOZALEZ, PABLO; RIZZI, ALBERTO; BRONDINO, CARLOS; JOSE MOURA
Isotropic exchange interaction between Mo and the proximal FeS center in the xanthine oxidase family member aldehyde oxidoreductase from Desulfovibrio gigas on native and polyalcohol inhibited samples: an EPR and QM/MM study
JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY; Lugar: Berlin; Año: 2015 vol. 20 p. 233 - 242
BELLETTI, GUSTAVO; DALOSTO, S; TINTE, SILVIA
Strain-gradient-induced switching of nanoscale domains in free-standing ultrathin films
PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Año: 2014 vol. 89 p. 174104 - 174104
RUIZ, CARLOS; DALOSTO, S
Electronic and Magnetic Changes in a Finite-Sized Single-Walled Zigzag Carbon Nanotube Embedded in Water
JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2013 vol. 117 p. 633 - 638
SERGIO DALOSTO; SILVIA TINTE
Fluctuation Effects of the Electric Field Induced by Water on a Graphene Dot Band Gap
JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2011 vol. 114 p. 4381 - 4386
UTSCHIG, L.M.; DALOSTO, S.D; THURNAUER, M.C; POLUEKTOV, O.G.
The Surface Metal Site in Blc. viridis Photosynthetic Bacterial Reaction Centers: Cu2+ as a Probe of Structure, Location, and Flexibility
APPLIED MAGNETIC RESONANCE; Año: 2010 vol. 38 p. 1 - 17
LAWLER, H.M., REHR, J.J., VILA, F., DALOSTO, S.D., SHIRLEY, E.L., LEVINE, Z.H.
Optical to UV spectra and birefringence of SiO2 and TiO 2: First-principles calculations with excitonic effects
PHYSICAL REVIEW B; Año: 2008 vol. 78 p. 205108 - 205116
SERGIO D. DALOSTO; ZACHARY H. LEVINE
Controlling the Band Gap in Zigzag Graphene Nanoribbons with an Electric Field Induced by a Polar Molecule
JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2008 vol. 112 p. 8196 - 8199
SERGIO D. DALOSTO
Computer simulation of the interaction of Cu(I) with Cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2007 vol. 111 p. 2932 - 2940
B. ZELENT, A. D. KAPOSI, N. NUCCI, S. D. DALOSTO, K. A. SHARP, W.W. WRIGHT, J. M. VANDERKOOI
Water channel of horseradish peroxidase studied by the charge-transfer absorption band of ferric heme.
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2004 vol. 108 p. 10317 - 10324
S. D. DALOSTO, J. M. VANDERKOOI AND K. A. SHARP
Vibrational Stark effect on carbonyl, nitrile and nitrosyl compounds including heme ligands, CO, CN, and NO, studied with Density Functional Theory
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2004 p. 6450 - 6457
G. POLUEKTOV, L. M. UTSCHIG, S. DALOSTO AND M. T. THURNAUER
Probing local dynamics of the photosynthetic bacterial reaction center with a cysteine specific spin label
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2003 vol. 107 p. 6239 - 6244
A. D. KAPOSI, N. PRABHU, S. D. DALOSTO, K. A. SHARP, W. W. WRIGHT, S. S. STAVROV, J. M. VANDERKOOI
Solvent dependent and independent motions of CO-horseradish peroxidase examined by infrared spectroscopy and molecular dynamics calculations
BIOPHYSICAL CHEMISTRY; Año: 2003 vol. 106 p. 1 - 14
DALOSTO, S.D., PRABHU, N.V. VANDERKOOI, J.M.SHOW AUTHOR DETAILS, SHARP, K.A.
A density functional theory study of conformers in the ferrous CO complex of horseradish peroxidase with distinct Fe-C-O configurations
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2003 vol. 107 p. 1884 - 1892
FINIKOVA; CHEPRAKOV; CARROLL; DALOSTO; VINOGRADOV
Influence of non-planarity and electronic conjugation on porphyrin basicity.
INORGANIC CHEMISTRY; Año: 2002 vol. 41 p. 6944 - 6946
PRABHU,; DALOSTO,; SHARP,; WRIGHT, ; VANDERKOOI
Optical Spectra of Fe(II) Cytochrome c Interpreted Using Molecular Dynamics Simulations and Quantum Mechanical Calculations
JOURNAL OF PHYSICAL CHEMISTRY A; Año: 2002 vol. 106 p. 5561 - 5571
DALOSTO; CALVO; PIZARRO; ARRIORUA
Structure, Disorder, and Molecular Dynamics in Zn(d,l-histidine)2:  EPR of Copper Ion Dopants, X-ray Diffraction, and Calorimetric Studies
JOURNAL OF PHYSICAL CHEMISTRY A; Año: 2001 vol. 105 p. 1074 - 1085
RIERA; DALOSTO
Effects of interladder couplings in the trellis lattice
PHYSICAL REVIEW B; Año: 2001 vol. 63 p. 1444311 - 1444316
DALOSTO,; RIERA
Magnetic order in ferromagnetically coupled spin ladders
PHYSICAL REVIEW B; Año: 2000 vol. 62 p. 928 - 933
MASSA; DALOSTO; FERREYRA; LABADIE; CALVO
Vibronic Behavior and Single-Crystal EPR Spectra of Cu(II) in Copper-Doped Diaqua(l-aspartato)zinc(II) Hydrate
JOURNAL OF PHYSICAL CHEMISTRY A; Año: 1999 vol. 103 p. 2606 - 2617
DALOSTO; FERREYRA; CALVO; PIRO; CASTELLANO
Structure of bis(L-alaninato)zinc(II) and single crystal EPR spectra of Cu(II) impurities
JOURNAL OF INORGANIC BIOCHEMISTRY; Año: 1999 vol. 73 p. 151 - 155