Molecular descriptor-based QSAR modeling of carbamate derivatives for predicting acetylcholinesterase inhibitory activity

Farinoosh Hosseini, Morahem Ashengroph, Loghman Alaei

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DOI: 10.1016/j.cbi.2026.112412
Published: 2027-01
Container: Chemico-Biological Interactions
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.cbi.2026.112412,
  title = {Molecular descriptor-based QSAR modeling of carbamate derivatives for predicting acetylcholinesterase inhibitory activity},
  author = {Farinoosh Hosseini and Morahem Ashengroph and Loghman Alaei},
  year = {2027},
  journal = {Chemico-Biological Interactions},
  doi = {10.1016/j.cbi.2026.112412},
  url = {https://doi.org/10.1016/j.cbi.2026.112412}
}

RIS

TY  - JOUR
TI  - Molecular descriptor-based QSAR modeling of carbamate derivatives for predicting acetylcholinesterase inhibitory activity
AU  - Farinoosh Hosseini
AU  - Morahem Ashengroph
AU  - Loghman Alaei
PY  - 2027
JO  - Chemico-Biological Interactions
DO  - 10.1016/j.cbi.2026.112412
UR  - https://doi.org/10.1016/j.cbi.2026.112412
ER  -

APA

Hosseini, F., Ashengroph, M., & Alaei, L. (2027). Molecular descriptor-based QSAR modeling of carbamate derivatives for predicting acetylcholinesterase inhibitory activity. Chemico-Biological Interactions. https://doi.org/10.1016/j.cbi.2026.112412

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crossref · retrieved 2026-11-04T03:38:19.293Z