Agnieszka G Lipska

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 5

Top Topics

Single Molecule

Induced Pluripotent Stem Cells

Molecular Dynamics

Top Venues

Journal of computational chemistry

Journal of molecular modeling

The journal of physical chemistry letters

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

Publications

Agnieszka G Lipska, Adam K Sieradzan, Cezary Czaplewski, Andrea D Lipińska, Krzysztof M Ocetkiewicz, Jerzy Proficz, Paweł Czarnul, Henryk Krawczyk, Jozef Adam Liwo
Long-time scale simulations of virus-like particles from three human-norovirus strains. Journal of computational chemistry (2023)
Agnieszka G Lipska, Adam K Sieradzan, Sümeyye Atmaca, Cezary Czaplewski, Jozef Adam Liwo
Toward Consistent Physics-Based Modeling of Local Backbone Structures and Chirality Change of Proteins in Coarse-Grained Approaches. The journal of physical chemistry letters (2023)
Agnieszka G Lipska, Anna M Antoniak, Patryk Wesołowski, Alan Warszawski, Sergey A Samsonov, Adam K Sieradzan
Coarse-grained modeling of the calcium, sodium, magnesium and potassium cations interacting with proteins. Journal of molecular modeling 28 (7) (2022)
Adam K Sieradzan, Jordi Sans-Duñó, Emilia A Lubecka, Cezary Czaplewski, Agnieszka G Lipska, Henryk Leszczyński, Krzysztof M Ocetkiewicz, Jerzy Proficz, Paweł Czarnul, Henryk Krawczyk, Jozef Adam Liwo
Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins. Journal of computational chemistry (2022)
Jozef Adam Liwo, Cezary Czaplewski, Adam K Sieradzan, Agnieszka G Lipska, Sergey A Samsonov, Rajesh K Murarka
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems. Biomolecules 11 (9) (2021)