Agnieszka Pocha | DeepAI

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Featured Co-authors

Łukasz Maziarka
14 publications
Tomasz Danel
7 publications
Krzysztof Rataj
2 publications
Jan Kaczmarczyk
1 publication
Michał Warchoł
1 publication

research

∙ 11/23/2020

Comparison of Atom Representations in Graph Neural Networks for Molecular Property Prediction

Graph neural networks have recently become a standard method for analysi...

0 Agnieszka Pocha, et al. ∙

research

∙ 02/06/2019

Mol-CycleGAN - a generative model for molecular optimization

Designing a molecule with desired properties is one of the biggest chall...

0 Łukasz Maziarka, et al. ∙