Aneta Jezierska-Mazzarello

According to our database, Aneta Jezierska-Mazzarello authored at least 14 papers between 2003 and 2023.

Collaborative distances:

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

2023

Making and Breaking - Insight into the Symmetry of Salen Analogues.

Katarzyna M. Krupka, Sylwia Banach, Michal Pochec, Jaroslaw J. Panek, Aneta Jezierska

Symmetry, February, 2023

2022

Interactions between Artificial Channel Protein, Water Molecules, and Ions Based on Theoretical Approaches.

Kamil Wojtkowiak, Aneta Jezierska, Jaroslaw J. Panek

Symmetry, 2022

2021

Structure-Property Relationship in Selected Naphtho- and Anthra-Quinone Derivatives on the Basis of Density Functional Theory and Car-Parrinello Molecular Dynamics.

Beata Kizior, Jaroslaw J. Panek, Bartlomiej M. Szyja, Aneta Jezierska

Symmetry, 2021

2020

Symmetry/Asymmetry of the NHN Hydrogen Bond in Protonated 1, 8-Bis(dimethylamino)naphthalene.

Patrycja Piekos, Aneta Jezierska, Jaroslaw J. Panek, Eugene A. Goremychkin, Alexander F. Pozharskii, Alexander S. Antonov, Peter M. Tolstoy, Aleksander Filarowski

Symmetry, 2020

Microsolvation of Histidine - A Theoretical Study of Intermolecular Interactions Based on AIM and SAPT Approaches.

Beata Kizior, Jaroslaw J. Panek, Aneta Jezierska

Symmetry, 2020

2015

"Zwitterionic Proton Sponge" Hydrogen Bonding Investigations on the Basis of Car-Parrinello Molecular Dynamics.

Aneta Jezierska, Jaroslaw J. Panek

J. Chem. Inf. Model., 2015

2014

Comparison of Resonance Assisted and Charge Assisted Effects in Strengthening of Hydrogen Bonds in Dipyrrins.

Jaroslaw J. Panek, Aneta Jezierska-Mazzarello, Pawel Lipkowski, Agata Martyniak, Aleksander Filarowski

J. Chem. Inf. Model., 2014

2012

Triple hydrogen bonding in a circular arrangement: ab initio, DFT and first-principles MD studies of tris-hydroxyaryl enamines.

Agata Martyniak, Jaroslaw J. Panek, Aneta Jezierska-Mazzarello, Aleksander Filarowski

J. Comput. Aided Mol. Des., 2012

2010

Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin - an insight from molecular dynamics simulations with classical and ab initio force fields.

Jaroslaw J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Marjana Novic

J. Comput. Aided Mol. Des., 2010

2009

Investigations of an O-H * * * S hydrogen bond via Car-Parrinello and path integral molecular dynamics.

Aneta Jezierska, Jaroslaw J. Panek

J. Comput. Chem., 2009

2007

Molecular Properties Investigation of a Substituted Aromatic Mannich Base: Dynamic and Static Models.

Aneta Jezierska, Jaroslaw J. Panek, Aleksander Filarowski

J. Chem. Inf. Model., 2007

2005

Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors.

Jaroslaw J. Panek, Aneta Jezierska, Marjan Vracko

J. Chem. Inf. Model., 2005

Molecular Modeling Study of Leflunomide and Its Active Metabolite Analogues.

Jaroslaw J. Panek, Aneta Jezierska, Krzysztof Mierzwicki, Zdzislaw Latajka, Aleksander Koll

J. Chem. Inf. Model., 2005

2003

Modeling Toxicity by Using Supervised Kohonen Neural Networks.

Paolo Mazzatorta, Marjan Vracko, Aneta Jezierska, Emilio Benfenati

J. Chem. Inf. Comput. Sci., 2003