Avoiding pitfalls when modelling ligands in macromolecular crystallography.

Smart OS, Sharff A, Flensburg C, Vonrhein C, Bricogne G

DOI: 10.1107/s2059798326007047
Published: 2026 Sep 1
Container: Acta crystallographica. Section D, Structural biology
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1107/s2059798326007047,
  title = {Avoiding pitfalls when modelling ligands in macromolecular crystallography.},
  author = {Smart OS and Sharff A and Flensburg C and Vonrhein C and Bricogne G},
  year = {2026},
  journal = {Acta crystallographica. Section D, Structural biology},
  doi = {10.1107/s2059798326007047},
  url = {https://doi.org/10.1107/s2059798326007047}
}

RIS

TY  - JOUR
TI  - Avoiding pitfalls when modelling ligands in macromolecular crystallography.
AU  - Smart OS
AU  - Sharff A
AU  - Flensburg C
AU  - Vonrhein C
AU  - Bricogne G
PY  - 2026
JO  - Acta crystallographica. Section D, Structural biology
DO  - 10.1107/s2059798326007047
UR  - https://doi.org/10.1107/s2059798326007047
ER  -

APA

OS, S., A, S., C, F., C, V., & G, B. (2026). Avoiding pitfalls when modelling ligands in macromolecular crystallography.. Acta crystallographica. Section D, Structural biology. https://doi.org/10.1107/s2059798326007047

Source records

pubmed · retrieved 2026-09-26T14:12:02.998Z