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Pharmacophore Modeling and Molecular Docking: Bridging the Gap Between Structure and Function
Original price was: USD $99.00.USD $59.00Current price is: USD $59.00.
An on‑demand recorded course on Pharmacophore Modeling and Molecular Docking that teaches you how to connect 3D structural insights with biological function, using computational workflows to model pharmacophores, perform docking simulations, and interpret structure‑function relationships in drug discovery.
Pharmacophore Modeling & Molecular Docking: Bridging Structure and Function
On‑demand recorded course • 3D modeling, docking simulations, and drug discovery workflows
Instant Access
Pharmacophore & Docking
Structure → Function
Pharmacophore & Docking
Structure → Function
This recorded course teaches you how to bridge the gap between **chemical structure and biological function** using pharmacophore modeling and molecular docking. You’ll learn how to define pharmacophore features, perform docking simulations, and interpret interactions between compounds and biological targets—all through reusable, on‑demand recordings.
What You’ll Learn
- Fundamentals of pharmacophore theory and 3D chemical features
- Molecular docking concepts and scoring functions
- Computational setup for docking workflows
- Pharmacophore hypothesis generation from known actives
- Interpretation of docking results and interaction analysis
- Applications in drug discovery and lead optimization
Course Modules (Recordings)
Module 1 — Pharmacophore Concept & Feature Mapping
Learn how to identify and map critical pharmacophore features from molecular structures and understand their role in target binding.
Module 2 — Molecular Docking Setup & Simulation
Explore how to prepare receptors and ligands, run docking simulations, and score poses using industry‑standard software.
Module 3 — Docking Interpretation & Structure‑Function Insights
Analyze docking results, interpret key interactions, and connect structural features to biological outcomes relevant to drug discovery.
Who It’s For
Ideal for researchers, medicinal chemists, computational biologists, and postgraduate students interested in structural modeling and drug discovery workflows.
What You’ll Get
- On‑demand access to recorded modules
- Practical workflows you can reuse
- Certificate of completion (if included in product package)
Tip: Use these recordings alongside your own projects—pause, replay, and implement techniques in real structural modeling workflows.
Note: This is an on‑demand (recording‑based) learning product. Access and deliverables depend on the product package settings.
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