Molecular simulations to investigate the impact of N6-methylation in RNA recognition: Improving accuracy and precision of binding free energy prediction

<p>Dataset relative to Molecular dynamics simulation performed for the work "Molecular simulations to investigate the impact of N6-methylation in RNA recognition: Improving accuracy and precision of binding free energy prediction".<br><br>The dataset contains data of 42 alchemical simulations and is subdivided in 4 zip files.<br><br>Folders are named following the scheme: system_configuration_forcefield.<br>Zip file C1 contains .mdp files used for all the simulations.<br><br>Folders corresponding to simulations performed with the fit5_AC ff contains:<br>- topology files (topol.top, topol_RNA_chain_A.itp, topol_RNA_chain_B.itp)<br>- index files needed to reconstruct the demuxed trajectories (replica_index.xvg , replica_index.xvg)<br>- 16 folders, one for each replica (lam0 ... lam15), containing:<br>&nbsp;&nbsp; - final configuration (confout.gro)<br>&nbsp;&nbsp; - log file (md.log)</p> <p>&nbsp; - input file for md run (md.tpr)<br>&nbsp;&nbsp; - energies for the concatenated trajectories recomputed for the realtive replica hamiltonian (ener_trj_conc.edr)<br><br>Folders corresponding to simlations performed with fit_A parametrization only contains .edr files corresponding to energies for the concatenated trajectory computed for 14 set of DeQs drawn from&nbsp; a gaussian distribution, with the relative topologies.<br><br>Supplementary materials relative to simlations performed with fit_A parametrizationcan be found in: https://zenodo.org/records/6498021</p>