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Physical Chemistry Chemical Physics : PCCP|November 29, 2016
The reaction fragility spectrumLudwik Komorowski, Piotr Ordon, Mateusz JędrzejewskiJournal of Molecular Modeling|March 26, 2013
Variation of the electronic dipole polarizability on the reaction pathMateusz Jędrzejewski, Piotr Ordon, Ludwik KomorowskiThe Journal of Physical Chemistry. A|May 18, 2016
Atomic Resolution for the Energy Derivatives on the Reaction PathMateusz Jędrzejewski, Piotr Ordon, Ludwik KomorowskiInternational Journal of Molecular Sciences|September 27, 2025
Mechanistic Insights into SAM-Dependent Methyltransferases: A Review of Computational ApproachesMateusz Jędrzejewski, Łukasz Szeleszczuk, Dariusz Maciej PisklakMolecules (Basel, Switzerland)|August 12, 2023
The Reaction Mechanism of Loganic Acid Methyltransferase: A Molecular Dynamics Simulation and Quantum Mechanics StudyMateusz Jędrzejewski, Łukasz Szeleszczuk, Dariusz Maciej PisklakThe Journal of Physical Chemistry. A|January 22, 2020
The Connectivity Matrix: A Toolbox for Monitoring Bonded Atoms and BondsPiotr Ordon, Ludwik Komorowski, Mateusz Jędrzejewski, et al.The Journal of Physical Chemistry. A|December 10, 2019
Bond Softening Indices Studied by the Fragility Spectra for Proton Migration in Formamide and Related StructuresPiotr Ordon, Jarosław Zaklika, Mateusz Jędrzejewski, et al.Journal of Computer-Aided Molecular Design|August 19, 2025
Computational QSAR study of novel 2-aminothiazol-4(5H)-one derivatives as 11β-HSD1 inhibitorsKatarzyna Mądra-Gackowska, Szymon Baumgart, Mateusz Jędrzejewski, et al.Pharmaceuticals (Basel, Switzerland)|February 24, 2024
Novel Thiourea and Oxime Ether Isosteviol-Based Anticoagulants: MD Simulation and ADMET PredictionMarcin Gackowski, Mateusz Jędrzejewski, Sri Satya Medicharla, et al.Pageof 1