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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.

, , , , , and . J. Comput. Chem., 18 (7): 849-873 (1997)

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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)Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations., , , and . BIBE, page 263-266. IEEE Computer Society, (2010)UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms., , , , , , , , , and 1 other author(s). RECOMB, page 193-200. ACM, (2000)Molecular Modeling of the Catalytic Domain of Serine/threonine Phosphatase-1with the Zn2+ and Mn2+ Di-nuclear Ion Centers in the Active Site., , and . Comput. Chem., 24 (3-4): 381-390 (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., , , , , and . J. Comput. Chem., 18 (7): 849-873 (1997)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)Meta-computations on the CLUSTERIX Grid., , , , , , and . PARA, volume 4699 of Lecture Notes in Computer Science, page 489-500. Springer, (2006)