APA (7th ed.) Citation

Djebaili, R., Kenouche, S., Daoud, I., Melkemi, N., Belkadi, A., & Mesli, F. (2023). Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: Combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis. Structural Chemistry, 34(3), 791. https://doi.org/10.1007/s11224-022-02029-4

Chicago Style (17th ed.) Citation

Djebaili, Rachida, Samir Kenouche, Ismail Daoud, Nadjib Melkemi, Ahlem Belkadi, and Fouzia Mesli. "Investigation of [3H]diazepam Derivatives as Allosteric Modulators of GABAA Receptor α1β2γ2 Subtypes: Combination of Molecular Docking/dynamic Simulations, Pharmacokinetics/drug-likeness Prediction, and QSAR Analysis." Structural Chemistry 34, no. 3 (2023): 791. https://doi.org/10.1007/s11224-022-02029-4.

MLA (9th ed.) Citation

Djebaili, Rachida, et al. "Investigation of [3H]diazepam Derivatives as Allosteric Modulators of GABAA Receptor α1β2γ2 Subtypes: Combination of Molecular Docking/dynamic Simulations, Pharmacokinetics/drug-likeness Prediction, and QSAR Analysis." Structural Chemistry, vol. 34, no. 3, 2023, p. 791, https://doi.org/10.1007/s11224-022-02029-4.