Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases.
- DOI
- 10.1038/s41467-023-38047-x
- Published
- 2023 Apr 22
- Container
- Nature communications
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1038/s41467-023-38047-x,
title = {Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases.},
author = {Zelnik ID and Mestre B and Weinstein JJ and Dingjan T and Izrailov S and Ben-Dor S and Fleishman SJ and Futerman AH},
year = {2023},
journal = {Nature communications},
doi = {10.1038/s41467-023-38047-x},
url = {https://doi.org/10.1038/s41467-023-38047-x}
}RIS
TY - JOUR TI - Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases. AU - Zelnik ID AU - Mestre B AU - Weinstein JJ AU - Dingjan T AU - Izrailov S AU - Ben-Dor S AU - Fleishman SJ AU - Futerman AH PY - 2023 JO - Nature communications DO - 10.1038/s41467-023-38047-x UR - https://doi.org/10.1038/s41467-023-38047-x ER -
APA
ID, Z., B, M., JJ, W., T, D., S, I., S, B., SJ, F., & AH, F. (2023). Computational design and molecular dynamics simulations suggest the mode of substrate binding in ceramide synthases.. Nature communications. https://doi.org/10.1038/s41467-023-38047-x
Source records
- pubmed · retrieved 2026-09-26T09:47:31.474Z