Peter Pogány

According to our database, Peter Pogány authored at least 5 papers between 2019 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

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

2024

bbSelect - An Open-Source Tool for Performing a 3D Pharmacophore-Driven Diverse Selection of R-Groups.

Francesco Rianjongdee, David Palmer, Stephen D. Pickett, Peter Pogány, Nicholas C. O. Tomkinson, Darren V. S. Green

J. Chem. Inf. Model., 2024

2022

Application of deep metric learning to molecular graph similarity.

Damien E. Coupry, Peter Pogány

J. Cheminformatics, 2022

2020

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

2019

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