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Recent Force Field Strategies for Intrinsically Disordered Proteins., , , , and . J. Chem. Inf. Model., 61 (3): 1037-1047 (2021)Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis., , , , , , , and . J. Comput. Chem., 37 (27): 2436-2446 (2016)The Amber biomolecular simulation programs., , , , , , , , , and . J. Comput. Chem., 26 (16): 1668-1688 (2005)Assessment of linear finite-difference Poisson-Boltzmann solvers., and . J. Comput. Chem., 31 (8): 1689-1698 (2010)An efficient second-order poisson-boltzmann method., , and . J. Comput. Chem., 40 (12): 1257-1269 (2019)Applications of MMPBSA to Membrane Proteins I: Efficient Numerical Solutions of Periodic Poisson-Boltzmann Equation., and . J. Chem. Inf. Model., 55 (10): 2187-2199 (2015)Environment-Specific Force Field for Intrinsically Disordered and Ordered Proteins., , , and . J. Chem. Inf. Model., 60 (4): 2257-2267 (2020)Robustness and Efficiency of Poisson-Boltzmann Modeling on Graphics Processing Units., and . J. Chem. Inf. Model., 59 (1): 409-420 (2019)Functional Census of Mutation Sequence Spaces: The Example of p53 Cancer Rescue Mutants., , , , , , , , , and 3 other author(s). IEEE ACM Trans. Comput. Biol. Bioinform., 3 (2): 114-125 (2006)Numerical interpretation of molecular surface field in dielectric modeling of solvation., , and . J. Comput. Chem., 38 (14): 1057-1070 (2017)