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.
Chicago Style (17th ed.) CitationGul Sana*1, Smriti Gohri2. Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors. Zenodo, 2025.
MLA (9th ed.) CitationGul Sana*1, Smriti Gohri2. Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors. Zenodo, 2025.
Warning: These citations may not always be 100% accurate.