Gul Sana*1, S. G. (2025). Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors. Zenodo.
Citace podle Chicago (17th ed.)Gul Sana*1, Smriti Gohri2. Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors. Zenodo, 2025.
Citace podle MLA (9th ed.)Gul Sana*1, Smriti Gohri2. Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors. Zenodo, 2025.
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