Basic course of 4 hours free
Completion certificate
AI tutor
Practical activities
Online and lifelong course
What will I learn?
Unlock the potential of molecular dynamics with our comprehensive course tailored for Biological Sciences professionals. Dive into the essentials of setting up and managing simulations using tools like GROMACS, AMBER, and NAMD. Master the art of analysing simulation data, visualising molecular dynamics, and interpreting complex results. Enhance your skills in documenting findings, writing scientific reports, and creating impactful visualisations. This course offers concise, high-quality content to elevate your expertise in protein structure and function.
Live mentoring sessions weekly
Count on our team of specialists to assist you weekly
Imagine learning something while clearing your doubts with people already working in the field? At Apoia, this is possible
Access open sessions with various professionals
Expand your network
Exchange experiences with specialists from other domains and overcome your professional challenges.
Learning outcomes
Strengthen the development of the practical skills listed below
Master GROMACS: Execute and troubleshoot simulations efficiently.
Analyse Trajectories: Interpret molecular dynamics data with precision.
Visualise Dynamics: Create compelling molecular visualisations.
Report Findings: Craft insightful scientific reports and summaries.
Understand Proteins: Explore structure, folding, and interactions.