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 detailed course designed for Zambian professionals in Biological Sciences. Learn the basics of setting up and running simulations using programs like GROMACS, AMBER, and NAMD. Become skilled at analyzing simulation data, visualising molecular dynamics processes, and understanding complicated results. Improve your abilities in documenting findings, writing scientific reports, and making impressive visual presentations. This course provides clear, high-quality materials to boost your knowledge of protein structure and how proteins work.
Live mentoring sessions weekly
Rely on our specialists to support you weekly
Imagine learning something while clearing your doubts with people who already work in the field? With Apoia, this is possible.
Gain access to open sessions with various industry professionals.
Expand your network.
Exchange experiences with specialists from other fields and resolve your professional challenges.
Learning outcomes
Strengthen the development of the practical skills listed below
Become a GROMACS Expert: Run simulations and solve problems effectively.
Analyse Trajectories: Understand molecular dynamics data accurately.
Visualise Dynamics: Produce interesting and informative molecular visualisations.
Report Findings: Write detailed scientific reports and summaries that make sense.
Understand Proteins: Learn about their structure, how they fold, and how they interact with each other.