Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations
- DOI
- 10.1016/bs.mie.2023.06.012
- Published
- 2023
- Container
- Methods in Enzymology
- Publisher
- Elsevier
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/bs.mie.2023.06.012,
title = {Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations},
year = {2023},
journal = {Methods in Enzymology},
doi = {10.1016/bs.mie.2023.06.012},
url = {https://doi.org/10.1016/bs.mie.2023.06.012}
}RIS
TY - JOUR TI - Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations PY - 2023 JO - Methods in Enzymology DO - 10.1016/bs.mie.2023.06.012 UR - https://doi.org/10.1016/bs.mie.2023.06.012 ER -
APA
Molecular-dynamics simulations of macromolecular diffraction, part II: Analysis of protein crystal simulations. (2023). Methods in Enzymology. https://doi.org/10.1016/bs.mie.2023.06.012
Source records
- crossref · retrieved 2026-09-25T14:34:32.475Z