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Is Poisson-Boltzmann theory insufficient for protein folding simulations?
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Computational prediction of p53 rescue; Effects of second-site rescue mutations on the stability of cancer mutants
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Nonpolar implicit solvent models
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Overcoming entropic barrier with coupled sampling at dual resolutions
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The Amber biomolecular simulation programs
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Enhanced ab initio protein folding simulations in Poisson–Boltzmann molecular dynamics with self-guiding forces
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Interplay of secondary structures and side-chain contacts in the denatured state of BBA1
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Physical scoring function based on AMBER force field and Poisson–Boltzmann implicit solvent for protein structure prediction
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A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
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A Poisson–Boltzmann dynamics method with nonperiodic boundary condition
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