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 in India. Delve 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 every week
Rely on our team of specialists to assist you weekly
Imagine learning while clearing your doubts with professionals already in the field! At Apoia, this is possible
Access open sessions with various industry professionals
Expand your network
Share experiences with specialists from diverse fields and solve your professional challenges.
Learning outcomes
Enhance 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.