Tomasz Puzyn

According to our database, Tomasz Puzyn authored at least 8 papers between 2008 and 2025.

Collaborative distances:

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

2025

Advancing the implementation of artificial intelligence in regulatory frameworks for chemical safety assessment by defining robust readiness criteria.

Joyce de Paula Souza, Jonathan Blum, Uko Maran, Sulev Sild, Louis Dawson, Aleksandra Cavoski, Laura Holden, Robert Lee, Veronika Karnel, Lukas Meusburger, Sandrine Fraize-Frontier, Alexander Walsh, Gilles Rivière, Giuseppa Raitano, Alessandra Roncaglioni, Emma Di Consiglio, Olga Tcheremenskaia, Cecilia Bossa, Lina Wendt-Rasch, Tomasz Puzyn, Ellen Fritsche

Frontiers Artif. Intell., 2025

2024

Hybrid Machine Learning and Experimental Studies of Antiviral Potential of Ionic Liquids against P100, MS2, and Phi6.

Szymon Zdybel, Anita Sosnowska, Dominika Kowalska, Julia Sommer, Beate Conrady, Patrick Mester, Maciej Gromelski, Tomasz Puzyn

J. Chem. Inf. Model., 2024

2018

Multi-Objective Genetic Algorithm (MOGA) As a Feature Selecting Strategy in the Development of Ionic Liquids' Quantitative Toxicity-Toxicity Relationship Models.

Maciej Barycki, Anita Sosnowska, Karolina Jagiello, Tomasz Puzyn

J. Chem. Inf. Model., 2018

2016

ILPC: simple chemometric tool supporting the design of ionic liquids.

Maciej Barycki, Anita Sosnowska, Magdalena Piotrowska, Piotr Urbaszek, Anna Rybinska, Monika Grzonkowska, Tomasz Puzyn

J. Cheminformatics, 2016

Geometry optimization method versus predictive ability in QSPR modeling for ionic liquids.

Anna Rybinska, Anita Sosnowska, Maciej Barycki, Tomasz Puzyn

J. Comput. Aided Mol. Des., 2016

2015

Towards modelling of the environmental fate of pharmaceuticals using the QSPR-MM scheme.

Karolina Jagiello, Aleksandra Mostrag-Szlichtyng, Agnieszka Gajewicz, Toru Kawai, Yoshitaka Imaizumi, Takeo Sakurai, Hiroshi Yamamoto, Norihisa Tatarazako, Kaoruko Mizukawa, Yasunobu Aoki, Noriyuki Suzuki, Haruna Watanabe, Tomasz Puzyn

Environ. Model. Softw., 2015

2012

Combinatorial × Computational × Cheminformatics (C³) Approach to Characterization of Congeneric Libraries of Organic Pollutants.

Maciej Haranczyk, Piotr Urbaszek, Esmond G. Ng, Tomasz Puzyn

J. Chem. Inf. Model., 2012

2008

Calculation of Quantum-Mechanical Descriptors for QSPR at the DFT Level: Is It Necessary?

Tomasz Puzyn, Noriyuki Suzuki, Maciej Haranczyk, Janusz Rak

J. Chem. Inf. Model., 2008