Molecular Dynamics Course
What will I learn?
Unlock the power of molecular dynamics with our complete course designed for Biological Sciences experts. Get stuck in to the basics of setting up and running simulations using tools like GROMACS, AMBER, and NAMD. Become a master at analysing simulation data, seeing molecular dynamics visually, and understanding complicated results. Improve your skills in writing up what you find, producing scientific reports, and making visualizations that have impact. This course gives you clear, top-quality content to boost your knowledge of protein structure and how they work.
Develop skills
Enhance the growth of the practical skills listed below
Master GROMACS: Run and fix simulations like a pro.
Analyse Trajectories: Understand molecular dynamics data accurately.
Visualize Dynamics: Make stunning molecular visuals.
Report Findings: Write clear scientific reports and summaries that make sense.
Understand Proteins: Learn about their structure, how they fold, and how they interact with each other.
Suggested summary
Workload: between 4 and 360 hours
Before starting, you can modify the chapters and the workload.
- Select which chapter to commence with
- Add or remove chapters
- Increase or decrease the course workload
Examples of chapters you can include
You’ll be able to generate additional chapters similar to the examples below
This is a free course focused on personal and professional growth. It does not equate to a technical, undergraduate, or postgraduate qualification, but offers practical and relevant knowledge for your professional journey.