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- W2078163944 abstract "A computer program, called OOPS, is described which facilitates and speeds up the process of rebuilding a protein structure inside its electron density and reduces the chances of local errors persevering throughout the crystallographic protein structure determination process. The program uses a set of criteria to judge how reasonable each protein residue is and it generates macros for the macromolecular crystallographic model-building program O [Jones, Zou, Cowan & Kjeldgaard (1991). Acta Cryst. A47, 110-119] which, when executed, will take the crystallographer on a journey along all suspect residues." @default.
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- W2078163944 date "1996-07-01" @default.
- W2078163944 modified "2023-09-25" @default.
- W2078163944 title "Efficient Rebuilding of Protein Structures" @default.
- W2078163944 doi "https://doi.org/10.1107/s0907444996001783" @default.
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