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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)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)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)Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints., and . J. Comput. Chem., 40 (25): 2164-2178 (2019)UNRES-Dock - protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulations., , , , and . Bioinform., 37 (11): 1613-1615 (2021)Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics., , , , , and . J. Chem. Inf. Model., 57 (9): 2364-2377 (September 2017)Implementation of the ECEPP Algorithm, the Monte Carlo Minimization Method, and the Electrostatically Driven Monte Carlo Method on the Kendall Square Research KSR1 Computer., , , , and . J. Comput. Chem., 16 (9): 1153-1163 (1995)DECFAM - A new computer oriented algorithm for the determination of equilibrium constants from potentiometric and/or spectrophotometric measurements - II: Methods based on analytical expressions., and . Comput. Chem., 8 (2): 101-105 (1984)Principal Component Analysis for Protein Folding Dynamics, , and . Journal of Molecular Biology, 385 (1): 321-29 (October 2008)Prediction of Protein Structure by Template-Based Modeling Combined with the UNRES Force Field., , , , , and . J. Chem. Inf. Model., 55 (6): 1271-1281 (2015)