Agnieszka G. Lipska

Orcid: 0000-0002-8390-8473

According to our database1, Agnieszka G. Lipska authored at least 5 papers between 2016 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Links

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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


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