Simplifying Molecular Dynamics
Molecular Dynamics (MD) simulations are powerful tools for understanding the dynamic behavior of biomolecules like proteins, protein-ligand complexes, and DNA. However, mastering the intricacies of MD simulations, especially with software like GROMACS, can be a daunting task for researchers, particularly those new to the field. That’s where CHAPERONg comes in, offering a streamlined and automated solution.
