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.

Tomašević N, Vujović M, Kostić E, Ragavendran V, Arsić B, Matić SL, Božović M, Fioravanti R, Proia E, Ragno R, Mladenović M

Open source

DOI
10.3390/molecules28176236
Published
2023 Aug 24
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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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

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