Reactive molecular dynamics simulations of atenolol first steps degradation by 9CL6 ammonia monooxygenase
- DOI
- 10.48550/arxiv.2609.25076
- Published
- 2026
- Container
- Not recorded
- Publisher
- arXiv
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.48550/arxiv.2609.25076,
title = {Reactive molecular dynamics simulations of atenolol first steps degradation by 9CL6 ammonia monooxygenase},
author = {Brault, Pascal and Wolf, Matthieu and Gouzi, Yana and Albasi, Claire and Trognon, Jeanne},
year = {2026},
doi = {10.48550/arxiv.2609.25076},
url = {https://doi.org/10.48550/arxiv.2609.25076}
}RIS
TY - JOUR TI - Reactive molecular dynamics simulations of atenolol first steps degradation by 9CL6 ammonia monooxygenase AU - Brault, Pascal AU - Wolf, Matthieu AU - Gouzi, Yana AU - Albasi, Claire AU - Trognon, Jeanne PY - 2026 DO - 10.48550/arxiv.2609.25076 UR - https://doi.org/10.48550/arxiv.2609.25076 ER -
APA
Pascal, B., Matthieu, W., Yana, G., Claire, A., & Jeanne, T. (2026). Reactive molecular dynamics simulations of atenolol first steps degradation by 9CL6 ammonia monooxygenase. https://doi.org/10.48550/arxiv.2609.25076
Source records
- datacite · retrieved 2026-09-26T05:28:06.606Z