Wojciech Plazinski (Wojciech Płaziński)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 23

Top Topics

Systemic Sclerosis

Crystal Structure

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

International journal of molecular sciences

The journal of physical chemistry. B

Nanomaterials (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Valery Lutsyk, Pawel Wolski, Wojciech Plazinski
The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties. Journal of chemical theory and computation 20 (14) (2024)
Valery Lutsyk, Pawel Wolski, Wojciech Plazinski
The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties. Journal of chemical theory and computation (2024)
Valery Lutsyk, Pawel Wolski, Wojciech Plazinski
The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties. Journal of chemical theory and computation 20 (14) (2024)
Valery Lutsyk, Wojciech Plazinski
Exploring Ring Conformation in Uronate Monosaccharides: Insights from Ab Initio Calculations and Classical Molecular Dynamics Simulations. The journal of physical chemistry. B (2024)
Valery Lutsyk, Pawel Wolski, Wojciech Plazinski
The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties. Journal of chemical theory and computation 20 (14) (2024)
Valery Lutsyk, Wojciech Plazinski
Exploring Ring Conformation in Uronate Monosaccharides: Insights from Ab Initio Calculations and Classical Molecular Dynamics Simulations. The journal of physical chemistry. B 128 (2) (2024)
Katarzyna Stepnik, Wirginia Kukuła-Koch, Wojciech Plazinski, Magda Rybicka, Kinga Gawel
Neuroprotective Properties of Oleanolic Acid-Computational-Driven Molecular Research Combined with In Vitro and In Vivo Experiments. Pharmaceuticals (Basel, Switzerland) 16 (9) (2023)
Katarzyna Stępnik, Wirginia Kukuła-Koch, Wojciech Plazinski
Molecular and Pharmacokinetic Aspects of the Acetylcholinesterase-Inhibitory Potential of the Oleanane-Type Triterpenes and Their Glycosides. Biomolecules 13 (9) (2023)
Wojciech Plazinski, Thibault Angles d'Ortoli, Göran Widmalm
Conformational flexibility of the disaccharide β-L-Fuc p -(1→4)-α-D-Glc p -OMe as deduced from NMR spectroscopy experiments and computer simulations. Organic & biomolecular chemistry (2023)
Katarzyna Stępnik, Wirginia Kukuła-Koch, Wojciech Plazinski, Kinga Gawel, Katarzyna Gaweł-Bęben, Daariimaa Khurelbat, Anna Boguszewska-Czubara
Significance of Astragaloside IV from the Roots of Astragalus mongholicus as an Acetylcholinesterase Inhibitor-From the Computational and Biomimetic Analyses to the In Vitro and In Vivo Studies of Safety. International journal of molecular sciences 24 (11) (2023)
Jolanta Flieger, Małgorzata Tatarczak-Michalewska, Wojciech Flieger, Jacek Baj, Grzegorz Buszewicz, Grzegorz Teresiński, Ryszard Maciejewski, Jacek Wawrzykowski, Dominika Przygodzka, Valery Lutsyk, Wojciech Plazinski
Influence of Selective Extraction/Isolation of Heme/Hemoglobin with Hydrophobic Imidazolium Ionic Liquids on the Precision and Accuracy of Cotinine ELISA Test. International journal of molecular sciences 23 (22) (2022)
Anna Stasiłowicz-Krzemień, Natalia Rosiak, Anita Płazińska, Wojciech Plazinski, Andrzej Miklaszewski, Ewa Tykarska, Judyta Cielecka-Piontek
Cyclodextrin Derivatives as Promising Solubilizers to Enhance the Biological Activity of Rosmarinic Acid. Pharmaceutics 14 (10) (2022)
Magdalena Mizerska-Dudka, Sylwia Sowa, Beata Donarska, Wojciech Plazinski, Adrianna Sławińska-Brych, Aleksandra Tomasik, Anna Ziarkowska, Krzysztof Z Łączkowski, Barbara Zdzisińska
New Borane-Protected Derivatives of α-Aminophosphonous Acid as Anti-Osteosarcoma Agents: ADME Analysis and Molecular Modeling, In Vitro Studies on Anti-Cancer Activities, and NEP Inhibition as a Possible Mechanism of Anti-Proliferative Activity. International journal of molecular sciences 23 (12) (2022)
Robert Pylkkänen, Mohammadi Pezhman, Ville Liljeström, Wojciech Plazinski, Grégory Beaune, Jaakko V I Timonen, Merja Penttilä
β-1,3-Glucan synthesis, novel supramolecular self-assembly, characterization and application. Nanoscale 14 (41) (2022)
Aneta Archala, Wojciech Plazinski, Anita Plazinska
The Val34Met, Thr164Ile and Ser220Cys Polymorphisms of the β2-Adrenergic Receptor and Their Consequences on the Receptor Conformational Features: A Molecular Dynamics Simulation Study. International journal of molecular sciences 23 (10) (2022)
Robert Karcz, Bogna D Napruszewska, Anna Walczyk, Joanna Kryściak-Czerwenka, Dorota Duraczyńska, Wojciech Plazinski, Ewa M Serwicka
Comparative Physicochemical and Catalytic Study of Nanocrystalline Mg-Al Hydrotalcites Precipitated with Inorganic and Organic Bases. Nanomaterials (Basel, Switzerland) 12 (16) (2022)
Valery Lutsyk, Pawel Wolski, Wojciech Plazinski
Extending the Martini 3 Coarse-Grained Force Field to Carbohydrates. Journal of chemical theory and computation 18 (8) (2022)
Anita Plazinska, Wojciech Plazinski
Comparison of Carbohydrate Force Fields in Molecular Dynamics Simulations of Protein-Carbohydrate Complexes. Journal of chemical theory and computation 17 (4) (2021)
Valery Lutsyk, Wojciech Plazinski
Conformational Properties of Glycosaminoglycan Disaccharides: A Molecular Dynamics Study. The journal of physical chemistry. B 125 (39) (2021)
Anna Stasiłowicz-Krzemień, Natalia Rosiak, Ewa Tykarska, Maciej Kozak, Jacek Jenczyk, Piotr Szulc, Joanna Kobus-Cisowska, Kornelia Lewandowska, Anita Płazińska, Wojciech Plazinski, Judyta Cielecka-Piontek
Combinations of Piperine with Hydroxypropyl-β-Cyclodextrin as a Multifunctional System. International journal of molecular sciences 22 (8) (2021)
Anita Plazinska, Wojciech Plazinski
Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics Simulations. Journal of chemical information and modeling 60 (11) (2020)
Karina Nester, Karolina Gaweda, Wojciech Plazinski
A GROMOS Force Field for Furanose-Based Carbohydrates. Journal of chemical theory and computation 15 (2) (2019)
Karina Panczyk, Karolina Gaweda, Mateusz Drach, Wojciech Plazinski
Extension of the GROMOS 56a6CARBO/CARBO_R Force Field for Charged, Protonated, and Esterified Uronates. The journal of physical chemistry. B 122 (14) (2018)