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Molecular Docking, In Silico and Structure–Activity Relationship Study of Coumarin-Based Amide Derivatives as Potential VKORC1 Inhibitors

Fuente: Zenodo

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Bibliographic Details
Main Author:	Gul Sana*1, Smriti Gohri2, Shadab Ali3
Format:	Recurso digital
Published:	Zenodo 2025
Subjects:	Coumarin derivatives, VKORC1 inhibition, anticoagulant design, molecular docking, ADME prediction, SAR.
Online Access:	Acceder al recurso
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