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UNRES-Dock - protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulations., , , , and . Bioinform., 37 (11): 1613-1615 (2021)Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13., , , , , , , , , and 7 other author(s). J. Chem. Inf. Model., 60 (3): 1844-1864 (2020)Role of Glycosaminoglycans in Procathepsin B Maturation: Molecular Mechanism Elucidated by a Computational Study., , and . J. Chem. Inf. Model., 60 (4): 2247-2256 (2020)Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins., , , , , , and . J. Comput. Chem., 38 (31): 2730-2746 (2017)UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics., , , and . Nucleic Acids Res., 46 (Webserver-Issue): W304-W309 (2018)Performance of protein-structure predictions with the physics-based UNRES force field in CASP11., , , , , , , , , and 7 other author(s). Bioinform., 32 (21): 3270-3278 (2016)