LightDyNAmics
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    • Lab Experience
    • Publications
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  • People
    • ESRs
    • Supervisors
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    • Approach
    • Events >
      • Introduction Week
      • 1st LightDyNAmics Week
      • Technology Training Camp
      • 2nd LightDyNAmics week
      • Workshop: Software Solutions for Drug Discovery
      • Final LightDyNAmics training week
  • News

Dr. Fabrizio Santoro

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B1: Institute for the Chemistry of OrganoMetellic Compounds (ICOM, Consiglio Nazionale delle Ricerche, Italy)
Expertise
Dr. Fabrizio Santoro is a Senior Research Scientist at the Institute for the Chemistry of OrganoMetallic Compounds at CNR. He is an expert in computational electronic spectroscopy, quantum dynamics of photoexcited processes and DNA  photophysics. He has published about over 120 peer-reviewed journals and supervised 13 Early Stage Researchers.
His research interests include
  • Development of models and methods for applications in the field of linear and non-linear computational electronic spectroscopy
  • Quantum dynamics of ultrafast photoinduced processes in biology and nanosystems.
http://www.pi.iccom.cnr.it/people/fabrizio-santoro

Role in LightDyNAmics
Coordinator, Supervisor of ESR3, Lead WP6
Selected Publications
  1. R. Improta, F. Santoro, L.Blancafort, L.  "Quantum Mechanical Studies on the Photophysics and the Photochemistry of Nucleic Acids and Nucleobases." Chemical Reviews, 2016, 116 (6), 3540-3593.
  2. M. Sholokh, R. Improta,M. Mori, R. Sharma, C. Kenfack, D. Shin, K. Voltz, Y. Tor, Y. Mély.  "Tautomers of a Fluorescent G Surrogate and Their Distinct Photophysics Provide Additional Information Channels." Angewandte Chemie, 2016, 128(28)8106-8110.
  3. Y. Zhang, K. de La Harpe, A. A. Beckstead, R. Improta, B. Kohler.  "UV-induced proton transfer between DNA strands. " Journal of American Chemical Society, 2015, 137 (22), 7059-7062.
  4. L. Esposito, A. Banyasz, T. Douki, M. Perron, D. Markovitsi, R. Improta. "Effect of C5-Methylation of Cytosine on the Photoreactivity of DNA: A Joint Experimental and Computational Study of TCG Trinucleotides." J. Am. Chem. Soc., 2014, 136 (31), 10838-10841.
  5. R. Improta, V. Santoro, V. Batone. "Ab Initio Calculations of Absorption Spectra of Large Molecules in Solution: Coumarin C153." Angewandte Chemie, 2007, 46(3), 405-408.
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This project has received funding from the European Union’s Horizon 2020 Research and Innovation Programme under the Marie Sklodowska-Curie grant agreement No 765266.
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  • Project
    • Lab Experience
    • Publications
    • Cartoon
  • Network
    • Beneficiaries
    • Partner Organisations
  • People
    • ESRs
    • Supervisors
  • Training
    • Approach
    • Events >
      • Introduction Week
      • 1st LightDyNAmics Week
      • Technology Training Camp
      • 2nd LightDyNAmics week
      • Workshop: Software Solutions for Drug Discovery
      • Final LightDyNAmics training week
  • News