ZERBETTO, MIRCO

ZERBETTO, MIRCO  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 20 di 62 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Stochastic modeling of CW-ESR spectroscopy of [60]fulleropyrrolidine bisadducts with nitroxide probes 2006 POLIMENO, ANTONINOZERBETTO, MIRCOFRANCO, LORENZOMAGGINI, MICHELECORVAJA, CARLO JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio)phenyl nitronylnitroxide in toluene as a case study 2006 BRUSTOLON, MARINA ROSAPOLIMENO, ANTONINOZERBETTO, MIRCOZOLEO, ALFONSO + JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)(2)-Aib-OMe in acetonitrile 2007 ZERBETTO, MIRCOCARLOTTO, SILVIAPOLIMENO, ANTONINOCORVAJA, CARLOFRANCO, LORENZOTONIOLO, CLAUDIOFORMAGGIO, FERNANDO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Unraveling Solvent-Driven Equilibria between alpha- and 310-Helices through an Integrated Spin Labeling and Computational Approach 2007 CARLOTTO, SILVIAZERBETTO, MIRCOFRANCO, LORENZOCORVAJA, CARLOFORMAGGIO, FERNANDOTONIOLO, CLAUDIOPOLIMENO, ANTONINO + JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - -
On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl 2008 ZERBETTO, MIRCOPOLIMENO, ANTONINO + THE JOURNAL OF CHEMICAL PHYSICS - -
Hydrodynamic Modeling of Diffusion Tensor Properties of Flexible Molecules 2008 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF COMPUTATIONAL CHEMISTRY - -
Modelling of cw-EPR Spectra of Propagating Radicals in Methacrylic Polymerization at Different Temperatures 2008 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Simulation of Electron Spin Resonance Spectroscopy in Diverse Environments: an Integrated Approach 2009 ZERBETTO, MIRCOPOLIMENO, ANTONINO + COMPUTER PHYSICS COMMUNICATIONS - -
General Theoretical/Computational Tool for Interpreting NMR Spin Relaxation in Proteins 2009 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
An integrated approach to NMR spin relaxation in flexible biomolecules: Application to beta-D-glucopyranosyl-(1 -> 6)-alpha-D-mannopyranosyl-OMe 2009 ZERBETTO, MIRCOPOLIMENO, ANTONINO + THE JOURNAL OF CHEMICAL PHYSICS - -
Advanced computational tools for the interpretation of magnetic resonance spectroscopies 2009 Zerbetto, Mirco - - -
C++ OPPS, A New Software for the Interpretation of Protein Dynamics from Nuclear Magnetic Resonance Measurements 2010 ZERBETTO, MIRCOPOLIMENO, ANTONINO + INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - -
In Silico Interpretation of cw-ESR at 9 and 95 GHz of Mono- and bis- TOAC-Labeled Aib-Homopeptides in Fluid and Frozen Acetonitrile 2011 CARLOTTO, SILVIAZERBETTO, MIRCOMORETTO, ALESSANDROFORMAGGIO, FERNANDOTONIOLO, CLAUDIOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Integrated Computational Approach to the Analysis of NMR Relaxation in Proteins: Application to ps-ns Main Chain (15)N-(1)H and Global Dynamics of the Rho GTPase Binding Domain of Plexin-B1 2011 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Backbone Dynamics of Deoxy and Carbonmonoxy Hemoglobin by NMR/SRLS 2011 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. 2. Interpretation of Complex Dynamics in Linear Oligosaccharides 2012 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. I. Internal Dynamics of Cyclodextrins: γ-Cyclodextrin as a Case Study 2012 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
SRLS Analysis of15N Spin Relaxation fromE. coliRibonuclease HI: The Tensorial Perspective 2012 ZERBETTO, MIRCOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Interpretation of cw-ESR spectra of p-methyl-thio-phenyl-nitronyl nitroxide in a nematic liquid crystalline phase 2012 COLLAUTO, ALBERTOZERBETTO, MIRCOBRUSTOLON, MARINA ROSAPOLIMENO, ANTONINO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
An advanced approach to the evaluation of the spin-rotational term for a nitronyl nitroxide in fluid solution 2013 COLLAUTO, ALBERTOBARBON, ANTONIOZERBETTO, MIRCOBRUSTOLON, MARINA ROSA MOLECULAR PHYSICS - -