Structure-activity relationship of Ca2+ channel blockers: A study using conformational analysis and chemometric methods. - Laura Belvisi; S. Brossa; Aldo Salimbeni; Carlo Scolastico; Roberto Todeschini (J. Comput. Aided Mol. Des., 1991)

A 3D QSAR approach to the search for geometrical similarity in a series of nonpeptide angiotensin II receptor antagonists. - Laura Belvisi; Gianpaolo Bravi; Carlo Scolastico; Anna Vulpetti; Aldo Salimbeni; Roberto Todeschini (J. Comput. Aided Mol. Des., 1994)

A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists. - Laura Belvisi; Gianpaolo Bravi; Giovanna Catalano; Massimo Mabilia; Aldo Salimbeni; Carlo Scolastico (J. Comput. Aided Mol. Des., 1996)

Simulation of carbohydrate-protein interactions: Computer-aided design of a second generation GM1 mimic. - Anna Bernardi; Marta Galgano; Laura Belvisi; Giorgio Colombo 001 (J. Comput. Aided Mol. Des., 2001)

High Affinity vs. Native Fibronectin in the Modulation of αvβ3 Integrin Conformational Dynamics: Insights from Computational Analyses and Implications for Molecular Design. - Antonella Paladino; Monica Civera; Laura Belvisi; Giorgio Colombo 001 (PLoS Comput. Biol., 2017)

Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies. - Monica Civera; Francesca Vasile; Donatella Potenza; Cinzia Colombo; Sara Parente; Chiara Vettraino; Tommaso Prosdocimi; Emilio Parisini; Laura Belvisi (PLoS Comput. Biol., 2019)