Electrostatic models for computing protonation and redox equilibria in proteins

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Semianalytical treatment of solvation for molecular mechanics and dynamics

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Protein denaturation. C. Theoretical models for the mechanism of denaturation.

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Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry

Wilfred F. van Gunsteren, Herman J. C. Berendsen · Angewandte Chemie International Edition in English · 1990 · 1.5K citations

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