ZERBETTO, MIRCO

ZERBETTO, MIRCO  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 20 di 67 (tempo di esecuzione: 0.026 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
(15)N-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation Approach 2017 ZERBETTO, MIRCO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
A multiscale approach to coupled nuclear and electronic dynamics. I. Quantum-stochastic Liouville equation in natural internal coordinates 2023 Jonathan CampeggioRiccardo CortivoMirco Zerbetto THE JOURNAL OF CHEMICAL PHYSICS - -
A multiscale approach to coupled nuclear and electronic dynamics. II. Exact and approximated evaluation of nonradiative transition rates 2023 Riccardo CortivoJonathan CampeggioMirco Zerbetto THE JOURNAL OF CHEMICAL PHYSICS - -
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 - -
Advanced computational tools for the interpretation of magnetic resonance spectroscopies 2009 Zerbetto, Mirco - - -
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 - -
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 - -
Analysis of Velocity Autocorrelation Functions from Molecular Dynamics Simulations of a Small Peptide by the Generalized Langevin Equation with a Power-Law Kernel 2023 Antonino PolimenoMirco Zerbetto + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Analysis of15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways 2013 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 - -
Bulky toroidal and vesicular self-assembled nanostructures from fullerene end-capped rod-like polymers 2014 MAZZIER, DANIELAMBA BLAZQUEZ, MIRIAMZERBETTO, MIRCOMORETTO, ALESSANDRO CHEMICAL COMMUNICATIONS - -
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 - -
Computational Electron Paramagnetic Resonance SpectroscopyReference Module in Chemistry, Molecular Sciences and Chemical Engineering 2015 ZERBETTO, MIRCOPOLIMENO, ANTONINO - - Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
Computational Study of Environmental Effects on Torsional Free Energy Surface ofN-Acetyl-N′-methyl-l-alanylamide Dipeptide 2014 CARLOTTO, SILVIAZERBETTO, MIRCO JOURNAL OF CHEMICAL EDUCATION - -
Computational tools for the interpretation of electron spin resonance spectra in solution 2013 ZERBETTO, MIRCOPOLIMENO, ANTONINO + MOLECULAR PHYSICS - -
Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches 2020 Zerbetto M. + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Conformational mobility in monolayer-protected nanoparticles: from torsional free energy profiles to NMR relaxation 2015 PISERCHIA, ANDREAZERBETTO, MIRCOSALVIA, MARIE-VIRGINIESALASSA, GIOVANNIGABRIELLI, LUCAMANCIN, FABRIZIORASTRELLI, FEDERICOFREZZATO, DIEGO JOURNAL OF PHYSICAL CHEMISTRY. C - -
Density Functional Theory (DFT) and Experimental Evidences of Metal–Support Interaction in Platinum Nanoparticles Supported on Nitrogen- and Sulfur-Doped Mesoporous Carbons: Synthesis, Activity, and Stability 2018 Perazzolo, ValentinaBrandiele, RiccardoDurante, ChristianZerbetto, MircoCausin, ValerioRizzi, Gian AndreaGranozzi, GaetanoGennaro, Armando + ACS CATALYSIS - -
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 - -
Differential Dynamics at Glycosidic Linkages of an Oligosaccharide as Revealed by 13C NMR Spin Relaxation and Stochastic Modeling 2018 Zerbetto, MircoPolimeno, Antonino + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -