Biblio
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Filters: Keyword is Markov Chains and Author is Caflisch, A. [Clear All Filters]
Equilibrium distribution from distributed computing (simulations of protein folding). The Journal of Physical Chemistry B. 115(19):6358-6365.
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2011. Identification of the protein folding transition state from molecular dynamics trajectories. Journal of Chemical Physics. 130(12):125104.
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2009.