Magdalena Latosińska

Lecturer

Adam Mickiewicz University in Poznań

Poland

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Magdalena Latosińska is a Lecturer at Adam Mickiewicz University in Poznań, Poland. Her research focuses on molecular modeling and docking, with significant contributions to understanding antiviral compounds and their mechanisms. Recent articles include studies on Ribavirin, favipiravir analogues, and serine/threonine protein kinases as targets for anti-cancer drugs. Her work integrates experimental and computational techniques to explore structure-binding relationships in various biological targets.

Articles (8)

Year:

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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2023

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2023

Year:

2022

Collaborators (2)

Pawel Grieb

Professor and Head of the Department

Mossakowski Medical Research Institute, Polish Academy of Sciences

POLAND

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Jolanta Natalia Latosińska

Professor

Adam Mickiewicz University in Poznań

POLAND

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Magdalena Latosińska

Research Interests

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Articles (8)

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

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

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

Collaborators (2)

Pawel Grieb

Jolanta Natalia Latosińska

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