{Reference Type}: Journal Article
{Title}: In some cases more complicated approaches to refinement of macromolecular structures are not necessary.
{Author}: Dauter Z;Wlodawer A;
{Journal}: IUCrJ
{Volume}: 11
{Issue}: 0
{Year}: 2024 Jul 1
{Factor}: 5.588
{DOI}: 10.1107/S2052252524005803
{Abstract}: The manuscript `Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber' presents a novel protein structure refinement method claimed to offer improvements over traditional techniques like Refmac5 and Phenix. Our re-evaluation suggests that while the new method provides improvements, traditional methods achieve comparable results with less computational effort.