Effects of long-range electrostatic forc
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Alex Robertson; Edgar Luttmann; Vijay S. Pande
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Article
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2008
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John Wiley and Sons
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English
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## Abstract Molecular dynamics simulations are a useful tool for characterizing protein folding pathways. There are several methods of treating electrostatic forces in these simulations with varying degrees of physical fidelity and computational efficiency. In this article, we compare the reaction