Molecular Toxicity Virtual Screening Applying a Quantized Computational SNN-Based Framework.
- DOI
- 10.3390/molecules28031342
- Published
- 2023 Jan 31
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules28031342,
title = {Molecular Toxicity Virtual Screening Applying a Quantized Computational SNN-Based Framework.},
author = {Nascimben M and Rimondini L},
year = {2023},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules28031342},
url = {https://doi.org/10.3390/molecules28031342}
}RIS
TY - JOUR TI - Molecular Toxicity Virtual Screening Applying a Quantized Computational SNN-Based Framework. AU - Nascimben M AU - Rimondini L PY - 2023 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules28031342 UR - https://doi.org/10.3390/molecules28031342 ER -
APA
M, N., & L, R. (2023). Molecular Toxicity Virtual Screening Applying a Quantized Computational SNN-Based Framework.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules28031342
Source records
- pubmed · retrieved 2026-09-25T12:01:51.573Z