Introduction of periodic boundary conditions into UNRES force field. - Adam K. Sieradzan (J. Comput. Chem., 2015)

Performance of protein-structure predictions with the physics-based UNRES force field in CASP11. - Pawel Krupa; Magdalena A. Mozolewska; Marta Wisniewska; Yanping Yin; Yi He; Adam K. Sieradzan; Robert Ganzynkowicz; Agnieszka G. Lipska; Agnieszka S. Karczynska; Magdalena Slusarz; Rafal Slusarz; Artur Gieldon; et al. (Bioinform., 2016)

Introduction of steered molecular dynamics into UNRES coarse-grained simulations package. - Adam K. Sieradzan; Rafal Jakubowski (J. Comput. Chem., 2017)

A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields. - Adam K. Sieradzan; Artur Gieldon; Yanping Yin; Yi He; Harold A. Scheraga; Adam Liwo (J. Comput. Chem., 2018)

UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics. - Cezary Czaplewski; Agnieszka S. Karczynska; Adam K. Sieradzan; Adam Liwo (Nucleic Acids Res., 2018)

High Performance Computing with Coarse Grained Model of Biological Macromolecules. - Emilia A. Lubecka; Adam K. Sieradzan; Cezary Czaplewski; Pawel Krupa; Adam Liwo (Supercomput. Front. Innov., 2018)

Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13. - Agnieszka S. Karczynska; Karolina Zieba; Urszula Uciechowska; Magdalena A. Mozolewska; Pawel Krupa; Emilia A. Lubecka; Agnieszka G. Lipska; Celina Sikorska; Sergey A. Samsonov; Adam K. Sieradzan; Artur Gieldon; Adam Liwo; et al. (J. Chem. Inf. Model., 2020)

Long-time scale simulations of virus-like particles from three human-norovirus strains. - Agnieszka G. Lipska; Adam K. Sieradzan; Cezary Czaplewski; Andrea D. Lipinska; Krzysztof M. Ocetkiewicz; Jerzy Proficz; Pawel Czarnul; Henryk Krawczyk; Adam Liwo (J. Comput. Chem., 2023)

Optimization of parallel implementation of UNRES package for coarse-grained simulations to treat large proteins. - Adam K. Sieradzan; Jordi Sans-Duñó; Emilia A. Lubecka; Cezary Czaplewski; Agnieszka G. Lipska; Henryk Leszczynski; Krzysztof M. Ocetkiewicz; Jerzy Proficz; Pawel Czarnul; Henryk Krawczyk; Adam Liwo (J. Comput. Chem., 2023)

Multi-GPU UNRES for scalable coarse-grained simulations of very large protein systems. - Krzysztof M. Ocetkiewicz; Cezary Czaplewski; Henryk Krawczyk; Agnieszka G. Lipska; Adam Liwo; Jerzy Proficz; Adam K. Sieradzan; Pawel Czarnul (Comput. Phys. Commun., 2024)