Pawel Wolski

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 16

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

International journal of molecular sciences

Molecules (Basel, Switzerland)

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences (PHD)

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

Affiliation History

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences Aug 04 2013

Poland

Ph.D.

Education History

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences Jan 01 2014 - Jun 30 2017

Poland

PHD

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)
Pawel Wolski, Tomasz Pańczyk
Insight Into Interfacial Behaviors between Doxorubicin and Zwitterion/PAMAM/CQD Hybrid Nanocarrier. A Molecular Dynamics Simulations Study. 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 (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, 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)
Magdalena Szota, Pawel Wolski, Cristina Carucci, Flaminia Cesare Marincola, Jacek Gurgul, Tomasz Pańczyk, Andrea Salis, Barbara Jachimska
Effect of Ionization Degree of Poly(amidoamine) Dendrimer and 5-Fluorouracil on the Efficiency of Complex Formation-A Theoretical and Experimental Approach. International journal of molecular sciences 24 (1) (2023)
Tomasz Pańczyk, Wojciech Plazinski, François-Yves Dupradeau, Agnieszka Brzyska, Pawel Wolski
Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (2) (2023)
Magdalena Szota, Pawel Wolski, Cristina Carucci, Flaminia Cesare Marincola, Jacek Gurgul, Tomasz Pańczyk, Andrea Salis, Barbara Jachimska
Effect of Ionization Degree of Poly(amidoamine) Dendrimer and 5-Fluorouracil on the Efficiency of Complex Formation-A Theoretical and Experimental Approach. International journal of molecular sciences 24 (1) (2023)
Magdalena Szota, Pawel Wolski, Cristina Carucci, Flaminia Cesare Marincola, Jacek Gurgul, Tomasz Pańczyk, Andrea Salis, Barbara Jachimska
Effect of Ionization Degree of Poly(amidoamine) Dendrimer and 5-Fluorouracil on the Efficiency of Complex Formation-A Theoretical and Experimental Approach. International journal of molecular sciences 24 (1) (2023)
Tomasz Pańczyk, Wojciech Plazinski, François-Yves Dupradeau, Agnieszka Brzyska, Pawel Wolski
Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (2) (2023)
Tomasz Pańczyk, Wojciech Plazinski, François-Yves Dupradeau, Agnieszka Brzyska, Pawel Wolski
Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 28 (2) (2023)
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)
Patrycja Wojton, Pawel Wolski, Krzysztof Wolinski, Tomasz Pańczyk
Protonation of Cytosine-Rich Telomeric DNA Fragments by Carboxylated Carbon Nanotubes: Insights from Computational Studies. The journal of physical chemistry. B 125 (21) (2021)
Pawel Wolski
Molecular Dynamics Simulations of the pH-Dependent Adsorption of Doxorubicin on Carbon Quantum Dots. Molecular pharmaceutics 18 (1) (2020)
Jagusiak Anna, Katarzyna Chlopas, Grzegorz Zemanek, Pawel Wolski, Tomasz Pańczyk
Controlled Release of Doxorubicin from the Drug Delivery Formulation Composed of Single-Walled Carbon Nanotubes and Congo Red: A Molecular Dynamics Study and Dynamic Light Scattering Analysis. Pharmaceutics 12 (7) (2020)
Pawel Wolski, Patrycja Wojton, Krzysztof Nieszporek, Tomasz Pańczyk
Interaction of Human Telomeric i-Motif DNA with Single-Walled Carbon Nanotubes: Insights from Molecular Dynamics Simulations. The journal of physical chemistry. B 123 (49) (2019)

Pawel Wolski.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Pawel Wolski