CALLIGARI, PAOLO

CALLIGARI, PAOLO  

Dipartimento di Scienze Chimiche - DiSC  

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Risultati 1 - 18 di 18 (tempo di esecuzione: 0.03 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Adaptation of extremophilic proteins with temperature and pressure: Evidence from initiation factor 6 2015 CALLIGARI, PAOLO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Communication: A minimal model for the diffusion-relaxation backbone dynamics of proteins 2012 CALLIGARI, PAOLO + THE JOURNAL OF CHEMICAL PHYSICS - -
Decomposition of proteins into dynamic units from atomic cross-correlation functions 2017 CALLIGARI, PAOLOGEROLIN, MARCOPOLIMENO, ANTONINO + JOURNAL OF CHEMICAL THEORY AND COMPUTATION - -
Diffusion inélastique des neutrons et simulations atomistiques 2010 CALLIGARI, PAOLO + - - JDN 16 – Diffusion Inélastique des Neutrons pour l'Étude des Excitations dans la Matière Condensée
Efficient characterization of protein secondary structure in terms of screw motions 2006 CALLIGARI, PAOLO + ACTA CRYSTALLOGRAPHICA. SECTION D, BIOLOGICAL CRYSTALLOGRAPHY - -
From NMR relaxation to fractional brownian dynamics in proteins: Results from a virtual experiment 2011 CALLIGARI, PAOLO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Inhibition of viral group-1 and group-2 neuraminidases by oseltamivir: A comparative structural analysis by the ScrewFit algorithm 2009 CALLIGARI, PAOLO + BIOPHYSICAL CHEMISTRY - -
Insights into internal dynamics of 6-phosphogluconolactonase from Trypanosoma brucei studied by nuclear magnetic resonance and molecular dynamics 2012 CALLIGARI, PAOLO + PROTEINS - -
Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 310-Helical Peptides with TOAC Nitroxide Spin Labels 2017 GEROLIN, MARCOZERBETTO, MIRCOMORETTO, ALESSANDROFORMAGGIO, FERNANDOTONIOLO, CLAUDIOCALLIGARI, PAOLOPOLIMENO, ANTONINO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
Least constraint approach to the extraction of internal motions from molecular dynamics trajectories of flexible macromolecules 2011 CALLIGARI, PAOLO + THE JOURNAL OF CHEMICAL PHYSICS - -
Modelling of Ca2+-promoted structural effects in wild type and post-translationally modified Connexin26 2020 Calligari P.Orian L.Polimeno A. + MOLECULAR SIMULATION - -
Multiple scale dynamics in proteins probed at multiple time scales through fluctuations of NMR chemical shifts 2014 CALLIGARI, PAOLO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
nMoldyn - Interfacing spectroscopic experiments, molecular dynamics simulations and models for time correlation functions 2011 CALLIGARI, PAOLO + École thématique de la Société Française de la Neutronique - -
Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering 2008 CALLIGARI, PAOLO + CHEMICAL PHYSICS - -
ScrewFit: Combining localization and description of protein secondary structure 2012 CALLIGARI, PAOLO + ACTA CRYSTALLOGRAPHICA. SECTION D, BIOLOGICAL CRYSTALLOGRAPHY - -
Simulation studies of structural changes and relaxation processes in lysozyme under pressure 2006 CALLIGARI, PAOLO + JOURNAL OF NON-CRYSTALLINE SOLIDS - -
Targeting Oncogenic Src Homology 2 Domain-Containing Phosphatase 2 (SHP2) by Inhibiting its Protein-Protein Interactions 2021 Pannone, LucaBiondi, BarbaraCalligari, PaoloFaveri, Chiara DeGandini, TommasoCattani, GiadaPeggion, CristinaFormaggio, Fernando + JOURNAL OF MEDICINAL CHEMISTRY - -
Toward the characterization of fractional stochastic processes underlying methyl dynamics in proteins 2012 CALLIGARI, PAOLO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -