📚 Syllabus & Course Curriculum
Drug Discovery & Pharmaceutical Sciences
Module-by-module breakdown of AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening, from foundations to a certified capstone project.
Outline
Explore computational drug discovery fundamentals • Retrieve protein sequences from UniProt and structures from RCSB PDB • Generate AI‑based models with AlphaFold and perform quality checks
Outline
Retrieve drug‑like compounds from PubChem • Prepare proteins and ligands for docking • Execute docking using SwissDock/CB‑Dock2/AutoDock Vina workflows
Outline
Visualize binding poses with PyMOL or Discovery Studio • Analyze hydrogen bonds, hydrophobic and van der Waals interactions • Conduct mini virtual‑screening and generate AI‑assisted reports
Earn government-registered certification in AI-Assisted Protein Structure Prediction, Molecular Docking and Virtual Screening
e-Certificate and e-Marksheet issued on successful completion.
