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Inorganic Chemistry|August 30, 2014
Quantitative analysis of deconvolved X-ray absorption near-edge structure spectra: a tool to push the limits of the X-ray absorption spectroscopy techniquePaola D'Angelo, Valentina Migliorati, Ingmar Persson, et al.
Journal of Synchrotron Radiation|December 24, 2004
Quantitative analysis of XANES spectra of disordered systems based on molecular dynamicsOtello Maria Roscioni, Paola D'Angelo, Giovani Chillemi, et al.
ACS Omega|March 13, 2023
Human Glucosylceramide Synthase at Work as Provided by "<i>In Silico</i>" Molecular Docking, Molecular Dynamics, and MetadynamicsGiorgia Canini, Ettore Lo Cascio, Stefano Della Longa, et al.
Journal of the American Chemical Society|February 9, 2006
Detection of second hydration shells in ionic solutions by XANES: computed spectra for Ni2+ in water based on molecular dynamicsPaola D'Angelo, Otello Maria Roscioni, Giovanni Chillemi, et al.
The Journal of Physical Chemistry. B|October 1, 2010
Polarized X-ray absorption near-edge structure spectroscopy of neuroglobin and myoglobin single crystalsAlessandro Arcovito, Chiara Ardiccioni, Michele Cianci, et al.
Biometals : an International Journal on the Role of Metal Ions in Biology, Biochemistry, and Medicine|July 11, 2014
Distal-proximal crosstalk in the heme binding pocket of the NO sensor DNRFrancesca Cutruzzolà, Alessandro Arcovito, Giorgio Giardina, et al.
Journal of the American Chemical Society|October 6, 2010
Dynamic investigation of protein metal active sites: interplay of XANES and molecular dynamics simulationsPaola D'Angelo, Stefano Della Longa, Alessandro Arcovito, et al.
Biophysical Journal|July 9, 2004
A quantitative XANES analysis of the calcium high-affinity binding site of the purple membraneFrancesc Sepulcre, M Grazia Proietti, Maurizio Benfatto, et al.
Journal of the American Chemical Society|November 26, 2004
Full quantitative multiple-scattering analysis of X-ray absorption spectra: application to potassium hexacyanoferrat(II) and -(III) complexesKuniko Hayakawa, Keisuke Hatada, Paola D'Angelo, et al.
The Journal of Physical Chemistry. B|July 21, 2006
A full multiple scattering model for the analysis of time-resolved X-ray difference absorption spectraMaurizio Benfatto, Stefano Della Longa, Keisuke Hatada, et al.
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