Analisis Docking Molekuler terhadap Ligan Potensial pada Protein 7Q5F

The main protein of SARS-CoV-2 with PDB ID 7Q5F is one of the important targets in the development of antiviral drug candidates. This study aims to evaluate the potential of natural compounds from gambir (Uncaria gambir) in inhibiting the activity of the 7Q5F protein through the molecular docking method. The protein and ligand structures were prepared using MOE 2022 software, followed by docking simulations to analyze the strength and stability of the interactions based on binding energy (S-scor