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  In silico investigation of molecular interactions of volatile anesthetics: effects on phospholipid membranes and subcellular targets

  Eric A. Zizzi, Marco Cavaglià, Marco A. Deriu, Jack A. Tuszynski

  29-09-2021

  Published: 29 September 2021

  337

  PDF: 209
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  Elucidating molecular connection between IAHSP onset and Alsin protein by means of homology modelling and molecular dynamics

  Marcello Miceli, Cecile Exertier, Beatrice Vallone, Marco Cavaglià, Marco A. Deriu

  29-09-2021

  Published: 29 September 2021

  368

  PDF: 225
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  Computational molecular modelling as a platform for a deeper understanding of protein dynamics and rational drug design

  Gianvito Grasso, Lorenzo Pallante, Jack A. Tuszynski, Umberto Morbiducci, Marco A. Deriu

  11-02-2020

  Published: 11 February 2020

  576

  PDF: 274
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  Machine learning approaches as an alternative to traditional statistical methods in cardiovascular risk prediction

  Michela Sperti, Fabrizio D'Ascenzo, Luca Navarini, Giacomo Di Benedetto, Antonella Afeltra, Roberto Giacomelli, Marco A. Deriu

  29-09-2021

  Published: 29 September 2021

  391

  PDF: 218
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  Targeting cancer drug resistance by modulation of ERCC1-XPF and p53 activity

  Gloria Ciniero, Francesco Gentile, Ahmed H. Elmenoufy, Emeline Cros-Perrial, Frederick G. West, Michael Weinfeld, Marco A. Deriu, Lars P. Jordheim, Jack A. Tuszynski

  29-09-2021

  Published: 29 September 2021

  473

  PDF: 265