All-atom simulations elucidate the molecular mechanism underlying RNA-membrane interactions
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Topology files and frames extracted from the minimum of the free energy profile F(d_z) (or F(d_min) for the single-stranded RNA), within 2.5kBT. These files can be used to reproduce the hydrogen bond analyses in the manuscript. Scripts which were used to extract hydrogen bond information are available on https://github.com/salvatoredimarco/rna-membrane Systems: 4xN: nucleosides 4xN2: dinucleotides 4xN3: trinucleotides 1xquadruplex: G-quadruplex 1xstrand: 19-mer RNA strand
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Zenodo创建时间：
2024-11-07
