Article-Journal

Inhibition Kinetics and Emodin Cocrystal Structure of a Type II Polyketide Ketoreductase<sup>,</sup>
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Poisson-Boltzmann Solvents in Molecular Dynamics Simulations
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Protein Stability Prediction:  A Poisson−Boltzmann Approach
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Molecular Dynamics Simulations of p53 DNA-Binding Domain
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Binding Induced Folding in p53−MDM2 Complex
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AMBER5; University of California: San Francisco, CA
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Continuum treatment of electronic polarization effect
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Implicit Nonpolar Solvent Models
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New-Generation Amber United-Atom Force Field
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Force field influences in β‐hairpin folding simulations
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