Variation of the electronic dipole polarizability on the reaction path

por Jędrzejewski, Mateusz, Ordon, Piotr, Komorowski, Ludwik
Publicado 2013

The Reaction Mechanism of Loganic Acid Methyltransferase: A Molecular Dynamics Simulation and Quantum Mechanics Study

por Jędrzejewski, Mateusz, Szeleszczuk, Łukasz, Pisklak, Dariusz Maciej
Publicado 2023

Nucleolar Essential Protein 1 (Nep1): Elucidation of enzymatic catalysis mechanism by molecular dynamics simulation and quantum mechanics study

por Jedrzejewski, Mateusz, Belza, Barbara, Lewandowska, Iwona, Sadlej, Marta, Perlinska, Agata P., Augustyniak, Rafal, Christian, Thomas, Hou, Ya-Ming, Kalek, Marcin, Sulkowska, Joanna I.
Publicado 2023