Molecular Docking Assessment of Cathinones as 5-HT(2A)R Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs.
- DOI
- 10.3390/molecules28176236
- Published
- 2023 Aug 24
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules28176236,
title = {Molecular Docking Assessment of Cathinones as 5-HT(2A)R Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs.},
author = {Tomašević N and Vujović M and Kostić E and Ragavendran V and Arsić B and Matić SL and Božović M and Fioravanti R and Proia E and Ragno R and Mladenović M},
year = {2023},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules28176236},
url = {https://doi.org/10.3390/molecules28176236}
}RIS
TY - JOUR TI - Molecular Docking Assessment of Cathinones as 5-HT(2A)R Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs. AU - Tomašević N AU - Vujović M AU - Kostić E AU - Ragavendran V AU - Arsić B AU - Matić SL AU - Božović M AU - Fioravanti R AU - Proia E AU - Ragno R AU - Mladenović M PY - 2023 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules28176236 UR - https://doi.org/10.3390/molecules28176236 ER -
APA
N, T., M, V., E, K., V, R., B, A., SL, M., M, B., R, F., E, P., R, R., & M, M. (2023). Molecular Docking Assessment of Cathinones as 5-HT(2A)R Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules28176236
Source records
- pubmed · retrieved 2026-09-25T11:02:20.891Z