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Publications by Peter C. Anderson
Molecular Simulations and Markov State Modeling Reveal the Structural Diversity and Dynamics of a Theophylline-Binding RNA Aptamer in Its Unbound State
PLoS ONE
Multidisciplinary
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Optimal Control of Molecular Dynamics Using Markov State Models
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RNA Structural Dynamics as Captured by Molecular Simulations: A Comprehensive Overview
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Molecular Dynamics Simulations of Colloids in Single Solid-State Nanopores
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Transfer RNA in the Hybrid P/E State: Correlating Molecular Dynamics Simulations With Cryo-Em Data
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Molecular Dynamics Simulations of Protein Folding From the Transition State
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Molecular Dynamic Simulations Reveal the Structural Determinants of Fatty Acid Binding to Oxy-Myoglobin
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