Basic course of 4 hours free
Completion certificate
AI tutor
Practical activities
Online and lifelong 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.
Weekly live mentoring rooms
Rely on our team of specialists to assist you weekly
Imagine learning something while clearing your doubts with experienced professionals? At Apoia, this is possible
Gain access to open rooms with various industry professionals
Expand your network
Exchange experiences with specialists from other areas and solve your professional challenges.
Learning outcomes
Strengthen the development 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.