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(1 - 11 of 11)
Energy parameters and novel algorithms for an extended nearest neighbor energy model of RNA
Integrating chemical footprinting data into RNA secondary structure prediction
Thermodynamics of RNA structures by Wang-Landau sampling
Computing the partition function for kinetically trapped RNA secondary structures
Using the Fast Fourier Transform to accelerate the computational search for RNA conformational switches
Complete RNA inverse folding
Maximum expected accuracy structural neighbors of an RNA secondary structure
RNAiFold
Computing folding pathways between RNA secondary structures
Using RNA inverse folding to identify IRES-like structural subdomains
Asymptotic structural properties of quasi-random saturated structures of RNA