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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

  https://doi.org/10.4081/bse.202

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  386

  PDF: 240
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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

  https://doi.org/10.4081/bse.183

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  402

  PDF: 245
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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

  https://doi.org/10.4081/bse.87

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  643

  PDF: 292
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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

  https://doi.org/10.4081/bse.195

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  445

  PDF: 241
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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

  https://doi.org/10.4081/bse.164

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  525

  PDF: 285