Adam K. Sieradzan
Orcid: 0000-0002-2426-3644
According to our database1,
Adam K. Sieradzan authored at least 12 papers
between 2015 and 2026.
Collaborative distances:
Collaborative distances:
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Bibliography
2026
Parametrization of β <sup>3</sup> -Peptides for Coarse-Grained Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2026
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
UNRES-GPU for physics-based coarse-grained simulations of protein systems at biological time- and size-scales.
Bioinform., 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
2018
Supercomput. Front. Innov., 2018
UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics.
Nucleic Acids Res., 2018
A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields.
J. Comput. Chem., 2018
2017
Introduction of steered molecular dynamics into UNRES coarse-grained simulations package.
J. Comput. Chem., 2017
2016
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.
Bioinform., 2016
2015
J. Comput. Chem., 2015