Molecular Docking Explained | Protein-Ligand Docking | Schrödinger Software

In this section, we'll guide you through the process of molecular docking using the human COX2 protein and the ligand acetaminophen (also known as paracetamol). You'll learn each step of the workflow — from preparing the protein and ligand, generating the receptor grid, performing the docking, to visualizing interactions and analyzing the results. We hope you find the video helpful! If you have any questions or doubts, feel free to drop them in the comments below. Open to Collaborations 😊 #learning #biology #molecularbiology #molecularstructure #docking #schrodinger #schrödinger