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Insilico Macromolecular Modeling & Docking
Original price was: USD $99.00.USD $59.00Current price is: USD $59.00.
An on‑demand recorded course on in silico macromolecular modeling and docking, teaching you the computational techniques to model biological macromolecules, perform molecular docking, analyze interactions, and interpret results for research or drug discovery applications.
In Silico Macromolecular Modeling & Docking
On‑demand recorded course • Computational modeling, docking, and interaction analysis
Instant Access
Molecular Modeling
Docking → Analysis
Molecular Modeling
Docking → Analysis
This on‑demand recorded course introduces you to **in silico macromolecular modeling and docking**—an essential computational skillset in structural biology and drug discovery. You’ll learn how to build reliable macromolecular models, perform molecular docking, and interpret interaction results using industry‑relevant tools and workflows.
What You’ll Learn
- Foundations of macromolecular structure and computational modeling
- Preparing proteins and ligands for docking simulations
- Molecular docking workflows and scoring strategies
- Analysis and visualization of macromolecule–ligand interactions
- Best practices in model validation and refinement
- Applications in drug discovery and structural biology
Course Modules (Recordings)
Module 1 — Macromolecular Structures & Modeling Principles
Understand the basics of protein and nucleic acid structures and how computational modeling represents them accurately.
Module 2 — Preparing Docking Systems
Learn how to prepare macromolecules and ligand structures, clean coordinates, and set up docking simulations.
Module 3 — Docking Execution & Interaction Analysis
Perform docking simulations, analyze binding poses and interaction profiles, and interpret results for structural insights or drug lead evaluation.
Who It’s For
Ideal for structural biologists, computational biologists, bioinformaticians, pharmaceutical researchers, and postgraduate students focusing on structural analysis and drug design.
What You’ll Get
- Immediate access to all recorded modules
- Reusable modeling and docking workflows
- Certificate of completion (if included in product package)
Tip: Apply the recorded workflows to your own structural datasets—pause, replay, and deepen your modeling and docking expertise.
Note: This is an on‑demand (recording‑based) learning product. Access and deliverables depend on the product package settings.
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