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Journal of Computational Chemistry|February 14, 2006
A consensus procedure improving solvent accessibility predictionGiulio Gianese, Stefano PascarellaProteins|April 5, 2002
Comparative structural analysis of psychrophilic and meso- and thermophilic enzymesGiulio Gianese, Francesco Bossa, Stefano PascarellaProtein Engineering|February 26, 2004
Improvement in prediction of solvent accessibility by probability profilesGiulio Gianese, Francesco Bossa, Stefano PascarellaProteins|December 10, 2002
Structural plasticity of thermophilic serine hydroxymethyltransferasesAlessandro Paiardini, Giulio Gianese, Francesco Bossa, et al.Bioinformation|August 23, 2019
Computational classification of MocR transcriptional regulators into subgroups as a support for experimental and functional characterizationStefano PascarellaMethods in Molecular Biology (Clifton, N.J.)|October 26, 2014
Bacterial metabarcoding by 16S rRNA gene ion torrent amplicon sequencingElio Fantini, Giulio Gianese, Giovanni Giuliano, et al.The Journal of Physical Chemistry. B|August 14, 2009
Atomic-scale modeling of the interaction between short polypeptides and carbon surfacesGiulio Gianese, Vittorio Rosato, Fabrizio Cleri, et al.Biomolecules|February 27, 2026
Genetic and Structural Analyses of Coronaviruses: Insights into SARS-CoV-2 and BeyondMiriana Quaranta, Stefano PascarellaFuture Virology|March 10, 2023
Two sides of the same coin: the N-terminal and the receptor binding domains of SARS-CoV-2 SpikeMassimo Ciccozzi, Stefano PascarellaBiophysical Chemistry|October 29, 2025
Structural basis of molecular recognition of pyridoxal 5'-phosphate in a bacterial periplasmic binding proteinMiriana Quaranta, Stefano PascarellaPageof 10