11/08/2026
🧪 New Course: Molecular Dynamics Simulation & Docking from Scratch 🔬
Learn structural bioinformatics hands-on — protein structure prediction, MD simulations in GROMACS, ligand-protein docking (AutoDock, Vina, CB-Dock, PatchDock), trajectory analysis (RMSD, RMSF, Rg, SASA, H-bonds), and virtual drug screening.
Perfect for students, researchers, and professionals entering computational drug discovery.
🚀 Enroll now:
Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations
