Jolanta Natalia Latosińska

Professor

Adam Mickiewicz University in Poznań

Poland

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Jolanta Natalia Latosińska is a Professor at Adam Mickiewicz University in Poznań, Poland. Her research areas encompass the optimization of material properties through advanced electroconsolidation methods, as well as the application of quantum chemical calculations and molecular docking techniques in drug development. Recent publications include studies on SiC–VC systems, zirconia-based ceramics, and antiviral compounds, contributing to innovative approaches in materials science and medicinal chemistry.

Articles (15)

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2025

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2025

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2025

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2025

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2024

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2022

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2022

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2021

Collaborators (2)

Pawel Grieb

Professor and Head of the Department

Mossakowski Medical Research Institute, Polish Academy of Sciences

POLAND

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Magdalena Latosińska

Lecturer

Adam Mickiewicz University in Poznań

POLAND

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Jolanta Natalia Latosińska

Research Interests

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Articles (15)

Anti-Butterfly Effect in Ribavirin Studied by Combined Experiment (PXRD/<sup>1</sup>H-<sup>14</sup>N NQR Cross-Relaxation Spectroscopy), Quantum Chemical Calculations, Molecular Docking, Molecular Dynamics Simulations, and Novel Structure-Binding Strength and Quadrupolar Indices

Improvement of Microstructure and Mechanical Properties of SiC–VC System Obtained by Electroconsolidation

Optimization of SiC–TiC Composite Manufacturing by Electroconsolidation Method

Reproducibility Assessment of Zirconia-Based Ceramics Fabricated out of Nanopowders by Electroconsolidation Method

Effect of the sintering parameters on the structure and mechanical properties of zirconia-based ceramics

Serine/Threonine Protein Kinases as Attractive Targets for Anti-Cancer Drugs—An Innovative Approach to Ligand Tuning Using Combined Quantum Chemical Calculations, Molecular Docking, Molecular Dynamic Simulations, and Network-like Similarity Graphs

The Chameleon Strategy—A Recipe for Effective Ligand Screening for Viral Targets Based on Four Novel Structure–Binding Strength Indices

Butterfly Effect in Cytarabine: Combined NMR-NQR Experiment, Solid-State Computational Modeling, Quantitative Structure-Property Relationships and Molecular Docking Study

Foamy ceramic filters and new possibilities of their applications

Favipiravir Analogues as Inhibitors of SARS-CoV-2 RNA-Dependent RNA Polymerase, Combined Quantum Chemical Modeling, Quantitative Structure–Property Relationship, and Molecular Docking Study

Elucidating the Role of Noncovalent Interactions in Favipiravir, a Drug Active against Various Human RNA Viruses; a 1H-14N NQDR/Periodic DFT/QTAIM/RDS/3D Hirshfeld Surfaces Combined Study

Exploring Partial Structural Disorder in Anhydrous Paraxanthine through Combined Experiment, Solid-State Computational Modelling, and Molecular Docking

Synthesis and Crystal Structure of Adamantylated 4,5,6,7-tetrahalogeno-1H-benzimidazoles Novel Multi-Target Ligands (Potential CK2, M2 and SARS-CoV-2 Inhibitors). X-ray/DFT/QTAIM/Hirshfeld Surfaces/Molecular Docking Study

Features of Synthesis of Y2Ti2O7 Ceramics for the Purpose of Obtaining Dispersion-Strengthened Steels

Electron Microscopic Study of Interdiffusion in Equiatomic Fe-Ni Composite

Collaborators (2)

Pawel Grieb

Magdalena Latosińska

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