Tutorials
Goal
This set of tutorials will teach lugerlab members how to process, analyze, and present structural data.
Coding
Structural analysis
EM/crystallography data processing
Molecular dynamics simulations
MD simulations use physical parameters of atoms to simulate how they interact. There are various approaches, softwares, and forcefields to use for simulations. Choosing the correct set will allow you to gain mechanistic insight into your biomolecular system.