APA

HABA, LABID & THAMER. (2025). Computational Drug Discovery and Toxicological Profiling of Novel Quinoline Derivatives: Insights from ADMET Analysis, Molecular Docking, and Dynamics Simulations for Antiviral Applications. : كلية علوم الطبيعة و الحياة.

Chicago

HABA, LABID and THAMER. 2025. Computational Drug Discovery and Toxicological Profiling of Novel Quinoline Derivatives: Insights from ADMET Analysis, Molecular Docking, and Dynamics Simulations for Antiviral Applications. : كلية علوم الطبيعة و الحياة.

Harvard

HABA, LABID and THAMER. (2025). Computational Drug Discovery and Toxicological Profiling of Novel Quinoline Derivatives: Insights from ADMET Analysis, Molecular Docking, and Dynamics Simulations for Antiviral Applications. : كلية علوم الطبيعة و الحياة.

MLA

HABA, LABID and THAMER. Computational Drug Discovery and Toxicological Profiling of Novel Quinoline Derivatives: Insights from ADMET Analysis, Molecular Docking, and Dynamics Simulations for Antiviral Applications. : كلية علوم الطبيعة و الحياة. 2025.