A Meshless Discretization Method for Markov State Models Applied to Explicit Water Peptide Folding Simulations (Q2838321): Difference between revisions

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+Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations
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+Robust Perron cluster analysis in conformation dynamics
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+On the Approximation Quality of Markov State Models
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+A direct approach to conformational dynamics based on hybrid Monte Carlo
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