Sampled ΔH/Δλ and ΔH data from ABFE calculations of 12 ligands bound to PWWP1

<p>Supplementary Information: &quot;Evaluating the use of absolute binding free energy in the fragment optimization process&quot;</p> <p>Included are the ABFE raw free energy samples for multiple replicates (labelled by `run` number) of 12 ligands to bound PWWP1. These ligands are originally detailed by B&ouml;ttcher et al. (https://doi.org/10.1038/s41589-019-0310-x).</p> <p>All samples are provided as a set of `.xvg` files as generated by GROMACS 2021 (https://doi.org/10.5281/zenodo.5849961). The `.xvg` files are labelled as dhdl.N.xvg where N represents the &lambda; state the free energy values were sampled from. The `.xvg` files contain both &Delta;H/&Delta;&lambda; and &Delta;H values, please see the header of each files for more information.</p> <p>Samples detailing the partial decoupling of the ligand from the protein-ligand complex are contained within the `complex` folder. These consist of an orientational restraint addition step (found within the `restraints-xvg` folders), charge annihilation step (found within the `coul-xvg` folders), and Van der Waals decoupling step (found within the `vdw-xvg` folders).</p> <p>Samples detailing the partial decoupling of the ligand from solvent are contained within the `ligand` folder and consist of a charge annihilation step (found within the individual `coul-xvg` folders) and a Van der Waals decoupling step (found within the individual `vdw-xvg` folders).</p>