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A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields., , , , , и . J. Comput. Chem., 39 (28): 2360-2370 (2018)Correction to Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics., , , , , и . J. Chem. Inf. Model., 58 (1): 206 (2018)Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein Structures., , , , , , , и . J. Chem. Inf. Model., 64 (4): 1377-1393 (февраля 2024)Introduction of a bounded penalty function in contact-assisted simulations of protein structures to omit false restraints., и . J. Comput. Chem., 40 (25): 2164-2178 (2019)UNRES-Dock - protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulations., , , , и . Bioinform., 37 (11): 1613-1615 (2021)ESCASA: Analytical estimation of atomic coordinates from coarse-grained geometry for nuclear-magnetic-resonance-assisted protein structure modeling. I. Backbone and Hβ protons., и . J. Comput. Chem., 42 (22): 1579-1589 (2021)A coarse-grained approach to NMR-data-assisted modeling of protein structures., и . J. Comput. Chem., 43 (31): 2047-2059 (2022)Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations., , , и . BIBE, стр. 263-266. IEEE Computer Society, (2010)Protein-Folding Dynamics: Overview of Molecular Simulation Techniques, , и . Annual Review of Physical Chemistry, (2007)Prediction of Protein Structure by Template-Based Modeling Combined with the UNRES Force Field., , , , , и . J. Chem. Inf. Model., 55 (6): 1271-1281 (2015)