Molecular Dynamics

Molecular Dynamics is a one-day workshop on the dynamics of protein by applying Newton's laws of motion and helps participants to understand the molecular mechanism of diseases. In this workshop, Gromacs an open-source software run completely under codes, will be employed to understand the molecular dynamics of protein. Gromacs requires high computational power usually a GPU powered machine. 

Note: Participants require basic programming skills of how to use codes and some background knowledge of biology.