Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods. - Gianluigi Lauro; Noelia Ferruz; Simone Fulle; Matt J. Harvey; Paul W. Finn; Gianni De Fabritiis (J. Chem. Inf. Model., 2014)

Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods. - Simona De Vita; Gianluigi Lauro; Dafne Ruggiero; Stefania Terracciano; Raffaele Riccio; Giuseppe Bifulco (J. Chem. Inf. Model., 2019)

TrainSim: A Railway Simulation Framework for LiDAR and Camera Dataset Generation. - Gianluca D'Amico; Mauro Marinoni; Federico Nesti; Giulio Rossolini; Giorgio C. Buttazzo; Salvatore Sabina; Gianluigi Lauro (IEEE Trans. Intell. Transp. Syst., 2023)

PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes. - Simona De Vita; Ester Colarusso; Maria Giovanna Chini; Giuseppe Bifulco; Gianluigi Lauro (J. Chem. Inf. Model., 2024)