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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)Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures., , , and . J. Comput. Chem., 42 (29): 2054-2067 (2021)A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields., , , , , and . J. Comput. Chem., 39 (28): 2360-2370 (2018)Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force., , , and . J. Comput. Chem., 26 (3): 235-242 (2005)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)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)Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein Structures., , , , , , , and . J. Chem. Inf. Model., 64 (4): 1377-1393 (February 2024)Correction to Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics., , , , , and . J. Chem. Inf. Model., 58 (1): 206 (2018)Coarse-grained model of nucleic acid bases., , , and . J. Comput. Chem., 31 (8): 1644-1655 (2010)Exploring the parameter space of the coarse-grained UNRES force field by random search: Selecting a transferable medium-resolution force field., , , and . J. Comput. Chem., 30 (13): 2127-2135 (2009)