Pawel Wlodarczyk-Pruszynski

According to our database, Pawel Wlodarczyk-Pruszynski authored at least 4 papers between 2020 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

RetroGNN: Fast Estimation of Synthesizability for Virtual Screening and De Novo Design by Learning from Slow Retrosynthesis Software.

Cheng-Hao Liu, Maksym Korablyov, Stanislaw Jastrzebski, Pawel Wlodarczyk-Pruszynski, Yoshua Bengio, Marwin H. S. Segler

J. Chem. Inf. Model., 2022

2021

Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Edits.

Mikolaj Sacha, Mikolaj Blaz, Piotr Byrski, Pawel Dabrowski-Tumanski, Mikolaj Chrominski, Rafal Loska, Pawel Wlodarczyk-Pruszynski, Stanislaw Jastrzebski

J. Chem. Inf. Model., 2021

2020

RetroGNN: Approximating Retrosynthesis by Graph Neural Networks for De Novo Drug Design.

Cheng-Hao Liu, Maksym Korablyov, Stanislaw Jastrzebski, Pawel Wlodarczyk-Pruszynski, Yoshua Bengio, Marwin H. S. Segler

CoRR, 2020

Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Edits.

Mikolaj Sacha, Mikolaj Blaz, Piotr Byrski, Pawel Wlodarczyk-Pruszynski, Stanislaw Jastrzebski

CoRR, 2020