DeepIce: A Deep Neural Network Approach To Identify Ice and Water Molecules. - Maxwell Fulford; Matteo Salvalaglio; Carla Molteni (J. Chem. Inf. Model., 2019)

Identifying Conformational Isomers of Organic Molecules in Solution via Unsupervised Clustering. - Veselina Marinova; Laurence Dodd; Song-Jun Lee; Geoffrey P. F. Wood; Ivan Marziano; Matteo Salvalaglio (J. Chem. Inf. Model., 2021)

Exploring the Binding Pathway of Novel Nonpeptidomimetic Plasmepsin V Inhibitors. - Raitis Bobrovs; Laura Drunka; Iveta Kanepe; Aigars Jirgensons; Amedeo Caflisch; Matteo Salvalaglio; Kristaps Jaudzems (J. Chem. Inf. Model., 2023)