Agnieszka G Lipska

7PUBLICATIONS
12CO-AUTHORS
Condensed matter modelling and density functional theoryTheoretical quantum chemistryFormal methods for softwareMedical virologyTheory and design of materials
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Publications (7)

|Nov 14, 2024
Mean-Field Coupling Between Local Interactions in Proteins in Relation to Chirality, Secondary, and Supersecondary Structure Formation, and Allostery.

Adam Liwo, Celina Sikorska, Agnieszka G Lipska

|Oct 27, 2023
Toward Consistent Physics-Based Modeling of Local Backbone Structures and Chirality Change of Proteins in Coarse-Grained Approaches.

Agnieszka G Lipska, Adam K Sieradzan, Sümeyye Atmaca

|Jun 20, 2023
UNRES-GPU for physics-based coarse-grained simulations of protein systems at biological time- and size-scales.

Krzysztof M Ocetkiewicz, Cezary Czaplewski, Henryk Krawczyk

|Feb 17, 2023
Long-time scale simulations of virus-like particles from three human-norovirus strains.

Agnieszka G Lipska, Adam K Sieradzan, Cezary Czaplewski

|Nov 15, 2022
Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins.

Adam K Sieradzan, Jordi Sans-Duñó, Emilia A Lubecka

|Jun 24, 2022
Coarse-grained modeling of the calcium, sodium, magnesium and potassium cations interacting with proteins.

Agnieszka G Lipska, Anna M Antoniak, Patryk Wesołowski

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