How to Perform Ligand Docking in Maestro | Complete Glide Docking Tutorial (Step-by-Step)

In this video, I demonstrate a complete step-by-step guide to performing ligand docking using Maestro, part of the Schrödinger Suite. This tutorial covers the full molecular docking workflow: 🔹 Protein Preparation Wizard 🔹 Ligand preparation using LigPrep 🔹 Receptor Grid Generation 🔹 Glide Docking 🔹 Docking score interpretation 🔹 Protein–ligand interaction analysis This video is ideal for: ✔ Computational chemistry students ✔ Molecular modeling researchers ✔ Drug discovery scientists ✔ Bioinformatics beginners By the end of this tutorial, you’ll be able to confidently run docking simulations and analyze binding interactions in Maestro. If you found this helpful, please like, share, and subscribe for more computational chemistry tutorials. #molecular docking #maestro docking tutorial #schrodinger maestro tutorial #glide docking tutorial #protein ligand docking #computational drug design