De Novo Molecule Design by Translating from Reduced Graphs to SMILES. - Peter Pogány; Navot Arad; Sam Genway; Stephen D. Pickett (J. Chem. Inf. Model., 2019)

Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused Libraries. - Silvia Amabilino; Peter Pogány; Stephen D. Pickett; Darren V. S. Green (J. Chem. Inf. Model., 2020)

Application of deep metric learning to molecular graph similarity. - Damien E. Coupry; Peter Pogány (J. Cheminformatics, 2022)

bbSelect - An Open-Source Tool for Performing a 3D Pharmacophore-Driven Diverse Selection of R-Groups. - Francesco Rianjongdee; David Palmer 002; Stephen D. Pickett; Peter Pogány; Nicholas C. O. Tomkinson; Darren V. S. Green (J. Chem. Inf. Model., 2024)

Exploring BERT for Reaction Yield Prediction: Evaluating the Impact of Tokenization, Molecular Representation, and Pretraining Data Augmentation. - Adrian Krzyzanowski; Stephen D. Pickett; Peter Pogány (J. Chem. Inf. Model., 2025)