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Disambiguation of "Scheraga, Harold A."

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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)

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Harold Priestley

Harold Ebneth

Harold Yorke

Harold Schreiber

Harold Chaves

 

Other publications of authors with the same name

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)B-spline method for energy minimization in grid-based molecular mechanics calculations., and . J. Comput. Chem., 19 (1): 71-85 (1998)Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: All-atom molecular dynamics in implicit solvent., and . J. Comput. Chem., 28 (6): 1068-1082 (2007)Determination of net atomic charges using a modified partial equalization of orbital electronegativity method. III. Application to halogenated and aromatic molecules., , , and . J. Comput. Chem., 14 (12): 1482-1490 (1993)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)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)An assessment of the accuracy of the RRIGS hydration potential: Comparison to solutions of the Poisson-Boltzmann equation., and . J. Comput. Chem., 18 (8): 1072-1078 (1997)Are accurate computations of the 13C′ shielding feasible at the DFT level of theory?, , , and . J. Comput. Chem., 35 (4): 309-312 (2014)Energy minimization of rigid-geometry polypeptides with exactly closed disulfide loops., and . J. Comput. Chem., 18 (3): 403-415 (1997)