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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)Are accurate computations of the 13C′ shielding feasible at the DFT level of theory?, , , и . J. Comput. Chem., 35 (4): 309-312 (2014)Computational Approach to the Statistical Mechanics of Protein Folding., и . SC, стр. 21. ACM, (1995)Evolution of physics-based methodology for exploring the conformational energy landscape of proteins., , , , , , , и . J. Comput. Chem., 23 (1): 28-34 (2002)Ab Initio Folding of Multiple-Chain Proteins., , и . Pacific Symposium on Biocomputing, стр. 601-612. (2002)UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms., , , , , , , , , и 1 other автор(ы). RECOMB, стр. 193-200. ACM, (2000)A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data., , , , , и . J. Comput. Chem., 18 (7): 849-873 (1997)Principal Component Analysis for Protein Folding Dynamics, , и . Journal of Molecular Biology, 385 (1): 321-29 (октября 2008)Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics., , , , , и . J. Chem. Inf. Model., 57 (9): 2364-2377 (сентября 2017)