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Brownian dynamics simulations, as a function of temperature ( T ) and force ( f ) show that RNA hairpins form by multiple pathways thus revealing the rugged nature of the free-energy landscape. While low dimensional free-energy profiles can account for some aspects of thermodynamics of hairpin formation they cannot account for the observed pathway diversity during the refolding process. Thus, a single free-energy surface cannot be used to infer the experimentally observed multistate kinetics in hairpin formation in nucleic acids. The profound differences between the kinetics of folding upon f- and T- quench is due to the slow rate of loop nucleation when the search for the native conformation commences from stretched conformations as is the case upon f- quench.
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Hyeon et al. (2008) studied this question.
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