Structure-Based Predictions of 1H NMR Chemical Shifts Using Feed-Forward Neural Networks. - Yuri Binev; João Aires-de-Sousa (J. Chem. Inf. Model., 2004)

The Impact of Available Experimental Data on the Prediction of 1H NMR Chemical Shifts by Neural Networks. - Yuri Binev; Marta Corvo; João Aires-de-Sousa (J. Chem. Inf. Model., 2004)

Prediction of 1H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts. - Yuri Binev; Maria M. B. Marques; João Aires-de-Sousa (J. Chem. Inf. Model., 2007)

NavMol 3.0: enabling the representation of metabolic reactions by blind users. - Yuri Binev; Daniela Peixoto 001; Florbela Pereira; Ian Rodrigues; Sofia Cavaco; Ana M. Lobo; João Aires-de-Sousa (Bioinform., 2018)