Werngard Czechtizky

According to our database, Werngard Czechtizky authored at least 5 papers between 2021 and 2025.

Collaborative distances:

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

2025

AI-Augmented R-Group Exploration in Medicinal Chemistry.

Hongtao Zhao, Karolina Kwapien, Eva Nittinger, Christian Tyrchan, Magnus Nilsson, Susanne Berglund, Werngard Czechtizky

J. Chem. Inf. Model., 2025

2024

Evaluation of reinforcement learning in transformer-based molecular design.

Jiazhen He, Alessandro Tibo, Jon Paul Janet, Eva Nittinger, Christian Tyrchan, Werngard Czechtizky, Ola Engkvist

J. Cheminformatics, December, 2024

PepINVENT: Generative peptide design beyond the natural amino acids.

Gökçe Geylan, Jon Paul Janet, Alessandro Tibo, Jiazhen He, Atanas Patronov, Mikhail Kabeshov, Florian David, Werngard Czechtizky, Ola Engkvist, Leonardo De Maria

CoRR, 2024

2022

Transformer-based molecular optimization beyond matched molecular pairs.

Jiazhen He, Eva Nittinger, Christian Tyrchan, Werngard Czechtizky, Atanas Patronov, Esben Jannik Bjerrum, Ola Engkvist

J. Cheminformatics, 2022

2021

Molecular optimization by capturing chemist's intuition using deep neural networks.

Jiazhen He, Huifang You, Emil Sandström, Eva Nittinger, Esben Jannik Bjerrum, Christian Tyrchan, Werngard Czechtizky, Ola Engkvist

J. Cheminformatics, 2021