APA (7th ed.) Citation

Bouamrane, S., Khaldan, A., Alaqarbeh, M., Sbai, A., Ajana, M. A., Lakhlifi, T., . . . Maghat, H. (2024). Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies. Elsevier.

Chicago Style (17th ed.) Citation

Bouamrane, Soukaina, Ayoub Khaldan, Marwa Alaqarbeh, Abdelouahid Sbai, Mohammed Aziz Ajana, Tahar Lakhlifi, Mohammed Bouachrine, and Hamid Maghat. Computational Integration for Antifungal 1,2,4-triazole Inhibitors Design: QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis Studies. Elsevier, 2024.

MLA (9th ed.) Citation

Bouamrane, Soukaina, et al. Computational Integration for Antifungal 1,2,4-triazole Inhibitors Design: QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis Studies. Elsevier, 2024.