HIGHLIGHTS
- who: Title et al. from the Laboratory University of have published the research work: Science Journals — AAAS, in the Journal: (JOURNAL) of 14/04/2021
- what: The authors report a massive crystallographic screening and computational docking effort identifying new chemical matter primarily targeting active site of macrodomain. The pragmatism of this approach has been uncertain . The model was manually adjusted in Coot to fit the electron_density map calculated from molecular replacement, followed by automated refinement of coordinates, atomic displacement parameters, and occupancies using phenix.refine with optimization of restraint weights.
- how: The authors . . .

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