Agnieszka G. Lipska
Orcid: 0000-0002-8390-8473
According to our database1,
Agnieszka G. Lipska
authored at least 5 papers
between 2016 and 2024.
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Bibliography
2024
Multi-GPU UNRES for scalable coarse-grained simulations of very large protein systems.
Comput. Phys. Commun., 2024
2023
Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins.
J. Comput. Chem., February, 2023
Long-time scale simulations of virus-like particles from three human-norovirus strains.
J. Comput. Chem., 2023
2020
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.
J. Chem. Inf. Model., 2020
2016
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.
Bioinform., 2016