Evaluation of replica exchange with repulsive scaling approach for docking glycosaminoglycans. - Martyna Maszota-Zieleniak; Mateusz Marcisz; Malgorzata M. Kogut; Till Siebenmorgen; Martin Zacharias; Sergey A. Samsonov (J. Comput. Chem., 2021)

Modeling Protein-Glycosaminoglycan Complexes: Does the Size Matter? - Mateusz Marcisz; Martin Zacharias; Sergey A. Samsonov (J. Chem. Inf. Model., 2021)

Explicit solvent repulsive scaling replica exchange molecular dynamics (RS-REMD) in molecular modeling of protein-glycosaminoglycan complexes. - Mateusz Marcisz; Margrethe Gaardløs; Krzysztof K. Bojarski; Till Siebenmorgen; Martin Zacharias; Sergey A. Samsonov (J. Comput. Chem., 2022)

Solvent Model Benchmark for Molecular Dynamics of Glycosaminoglycans. - Mateusz Marcisz; Sergey A. Samsonov (J. Chem. Inf. Model., 2023)