Peter Pogány

According to our database, Peter Pogány authored at least 3 papers between 2019 and 2022.

Collaborative distances:

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

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