Скачать или смотреть How to Obtain RMSD After Docking Using Molegro Virtual Docker (MVD)

In this tutorial, I demonstrate step-by-step how to calculate Root Mean Square Deviation (RMSD) after molecular docking using Molegro Virtual Docker (MVD). RMSD is a crucial metric used to assess the accuracy and reliability of docking results by comparing the predicted binding pose with a reference structure.

🔍 What you'll learn in this video:

How to load your docking results in MVD

How to align ligand poses for RMSD calculation

How to interpret RMSD values and their significance

Whether you're a student, researcher, or anyone interested in computational drug discovery, this video provides a practical guide to improving your docking analysis using MVD.

🧪 Software used: Molegro Virtual Docker (MVD)
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#MVD #RMSD #MolecularDocking #ComputationalChemistry #DrugDiscovery #Bioinformatics #Tutorial #Molegro