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Journal of Chemical Information and Modeling|February 10, 2026
MolVE: An Open-Source Web Platform for Visualizing and Evaluating AI-Designed Molecules to Aid in PrioritizationDavide Rigoni, Alessandro Sperduti, Stefano MoroJournal of Computer-Aided Molecular Design|October 27, 2018
Could the presence of sodium ion influence the accuracy and precision of the ligand-posing in the human A2A adenosine receptor orthosteric binding site using a molecular docking approach? Insights from DockbenchEnrico Margiotta, Giuseppe Deganutti, Stefano MoroMolecular Informatics|April 20, 2018
Could Adenosine Recognize its Receptors with a Stoichiometry Other than 1 : 1?Giuseppe Deganutti, Veronica Salmaso, Stefano MoroMolecular Informatics|August 5, 2016
NMR-Assisted Molecular Docking MethodologiesMattia Sturlese, Massimo Bellanda, Stefano MoroJournal of Chemical Information and Modeling|December 24, 2013
Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key studyDavide Sabbadin, Antonella Ciancetta, Stefano MoroExpert Opinion on Drug Discovery|March 19, 2013
Combining ligand-based and structure-based drug design in the virtual screening arenaStefano Moro, Magdalena Bacilieri, Francesca DeflorianCurrent Topics in Medicinal Chemistry|December 17, 2008
Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discoverySantiago Vilar, Giorgio Cozza, Stefano MoroMedicinal Research Reviews|June 16, 2009
How druggable is protein kinase CK2?Giorgio Cozza, Andrea Bortolato, Stefano MoroJournal of Chemical Information and Modeling|July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case studyAntonella Ciancetta, Alberto Cuzzolin, Stefano MoroFrontiers in Chemistry|March 17, 2020
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules?Maicol Bissaro, Mattia Sturlese, Stefano MoroPageof 31